(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate CAS Name: 2-(1H-benzimidazol-2-ylthio)acetic acid (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate Traditional Name: 2-(1H-benzimidazol-2-ylthio)acetic acid (2-thioxo-1,3-benzothiazol-3-yl)methyl ester Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)OCN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)OCN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C17H13N3O2S3/c21-15(9-24-16-18-11-5-1-2-6-12(11)19-16)22-10-20-13-7-3-4-8-14(13)25-17(20)23/h1-8H,9-10H2,(H,18,19)