2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-oxobutanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-keto-butyronitrile Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C20H16N4O2S2/c1-2-26-12-7-8-14-16(9-12)24-20(23-14)27-11-17(25)13(10-21)19-22-15-5-3-4-6-18(15)28-19/h3-9,22H,2,11H2,1H3,(H,23,24)