2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(2-thioxo-3H-benzimidazol-1-yl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-3H-benzimidazol-1-yl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(2-thioxo-3H-benzimidazol-1-yl)acrylonitrile Formula: C17H10N4S2 MolecularWeight: 334.4181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C=C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10N4S2/c18-9-11(16-19-13-6-2-4-8-15(13)23-16)10-21-14-7-3-1-5-12(14)20-17(21)22/h1-8,10H,(H,20,22)