3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O2S2/c22-15(18-10-5-6-11-13(9-10)20-16(23)19-11)7-8-24-17-21-12-3-1-2-4-14(12)25-17/h1-6,9H,7-8H2,(H,18,22)(H2,19,20,23)