2-methyl-3-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-methyl-3-oxo-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-(1-propyl-2-benzimidazolyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-2-methyl-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-10-24-16-7-5-4-6-14(16)22-20(24)23-19(26)13-8-9-17-15(11-13)21-18(25)12(2)27-17/h4-9,11-12H,3,10H2,1-2H3,(H,21,25)(H,22,23,26)