N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-1,4-thiazinane-4-carboxamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-1,4-thiazinane-4-carboxamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide Traditional Name: 1-keto-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-1,4-thiazinane-4-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)N4CCS(=O)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)N4CCS(=O)CC4

InChI

InChI=1S/C19H19N3O3S2/c1-25-15-8-7-14(13-5-3-2-4-6-13)17-16(15)20-18(26-17)21-19(23)22-9-11-27(24)12-10-22/h2-8H,9-12H2,1H3,(H,20,21,23)