(Z)-2-cyano-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-thioxo-3H-benzimidazol-1-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-sulfanylidene-3H-benzimidazol-1-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-thioxo-3H-benzimidazol-1-yl)acrylamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/c12-5-7(10(13)16)6-15-9-4-2-1-3-8(9)14-11(15)17/h1-4,6H,(H2,13,16)(H,14,17)/b7-6-