(2Z)-3-(1,3-benzothiazol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(1,3-benzothiazol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-3-(1,3-benzothiazol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-3-(1,3-benzothiazol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: (2Z)-3-(1,3-benzothiazol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(1,3-benzothiazol-2-yl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N4OS/c1-22-14-8-4-2-6-12(14)20-17(22)11(10-19)16(23)18-21-13-7-3-5-9-15(13)24-18/h2-9,20H,1H3/b17-11-