(3Z)-3-(azanylmethylidene)-5-phenyl-thiophen-2-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-(aminomethylene)-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-(aminomethylidene)-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-(aminomethylidene)-5-phenylthiophen-2-one Traditional Name: (3Z)-3-(aminomethylene)-5-phenyl-thiophen-2-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/N)/C(=O)S2

InChI

InChI=1S/C11H9NOS/c12-7-9-6-10(14-11(9)13)8-4-2-1-3-5-8/h1-7H,12H2/b9-7-