(E)-3-phenyl-N-(sulfanylidenemethylidene)prop-2-enamide
Molecular Formula:
C
10
H
7
NOS
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