(E)-3-phenyl-N-(sulfanylidenemethylidene)prop-2-enamide

Molecular Formula: C10H7NOS


InChI: InChI=1/C10H7NOS/c12-10(11-8-13)7-6-9-4-2-1-3-5-9/h1-7H/b7-6+

InChIKey: InChIKey=MIQIHUSOWHSPPO-VOTSOKGWBM
SMILES: C1=CC=C(C=C1)C=CC(=O)N=C=S

Names:
    (E)-3-phenyl-N-(sulfanylidenemethylidene)prop-2-enamide

Registries:
    PubChem CID 5712216
    PubChem ID 3250939