[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-(1H-benzimidazol-2-ylsulfanyl)acetate CAS Name: 2-(1H-benzimidazol-2-ylthio)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-(1H-benzimidazol-2-ylsulfanyl)acetate Traditional Name: 2-(1H-benzimidazol-2-ylthio)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O3S2/c23-15(22-18-21-13-7-3-4-8-14(13)27-18)9-25-16(24)10-26-17-19-11-5-1-2-6-12(11)20-17/h1-8H,9-10H2,(H,19,20)(H,21,22,23)