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

Systemtic Name: 3-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-(1-propyl-2-benzimidazolyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(1-propylbenzimidazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-2-9-23-15-6-4-3-5-13(15)21-19(23)22-18(25)12-7-8-16-14(10-12)20-17(24)11-26-16/h3-8,10H,2,9,11H2,1H3,(H,20,24)(H,21,22,25)