S-phenyl (2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)ethanethioate

Systemtic Name: S-phenyl (2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)ethanethioate Openeye Name: S-phenyl (2Z)-2-(3-amino-5-oxo-2-thienylidene)ethanethioate CAS Name: (2Z)-2-(3-amino-5-oxo-2-thiophenylidene)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2Z)-2-(3-amino-5-oxothiophen-2-ylidene)ethanethioate Traditional Name: (2Z)-2-(3-amino-5-keto-2-thienylidene)ethanethioic acid S-phenyl ester Formula: C12H9NO2S2 MolecularWeight: 263.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C=C2C(=CC(=O)S2)N

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)/C=C\2/C(=CC(=O)S2)N

InChI

InChI=1S/C12H9NO2S2/c13-9-6-11(14)17-10(9)7-12(15)16-8-4-2-1-3-5-8/h1-7H,13H2/b10-7-