(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanethioamide Openeye Name: (2Z)-2-cyano-2-(2-oxoindolin-3-ylidene)thioacetamide CAS Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)ethanethioamide IUPAC Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)ethanethioamide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)thioacetamide Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=S)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=S)N)/C(=O)N2

InChI

InChI=1S/C11H7N3OS/c12-5-7(10(13)16)9-6-3-1-2-4-8(6)14-11(9)15/h1-4H,(H2,13,16)(H,14,15)/b9-7-