N-(2-ethoxyphenyl)-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-o-phenetyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H17N3O3S/c1-2-25-15-10-6-4-8-13(15)20-18(24)16-11-17(23)22-14-9-5-3-7-12(14)21-19(22)26-16/h3-10,16H,2,11H2,1H3,(H,20,24)