2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C18H16N4O2S2/c1-10(26-18-22-13-5-3-2-4-11(13)9-25-18)16(23)19-12-6-7-14-15(8-12)21-17(24)20-14/h2-8,10H,9H2,1H3,(H,19,23)(H2,20,21,24)