N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzothiazole-2-carboxamide

Molecular Formula: C₁₈H₁₇N₃O₂S₂

InChI: InChI=1/C18H17N3O2S2/c19-15(22)14-10-6-2-1-3-8-12(10)24-17(14)21-16(23)18-20-11-7-4-5-9-13(11)25-18/h4-5,7,9H,1-3,6,8H2,(H2,19,22)(H,21,23)/f/h21H,19H2

InChIKey: InChIKey=SNZSYWVITCQKTQ-WNVDMVQFCP
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3

Names:
    N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzothiazole-2-carboxamide

Registries:
    PubChem CID 4134870
    PubChem ID 6068836