(2Z)-6,7-dimethoxy-2-(thiophen-2-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-6,7-dimethoxy-2-(thiophen-2-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-6,7-dimethoxy-2-(2-thienylmethylene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-6,7-dimethoxy-2-(thiophen-2-ylmethylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-6,7-dimethoxy-2-(thiophen-2-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-6,7-dimethoxy-2-(2-thenylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=CS4)S3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=CS4)/S3)OC

InChI

InChI=1S/C16H12N2O3S2/c1-20-12-7-10-11(8-13(12)21-2)18-15(19)14(23-16(18)17-10)6-9-4-3-5-22-9/h3-8H,1-2H3/b14-6-