N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-oxidanylidene-1,4-thiazinan-4-yl)pyridine-3-carboxamide hydrochloride

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-oxidanylidene-1,4-thiazinan-4-yl)pyridine-3-carboxamide hydrochloride Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carboxamide hydrochloride CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-oxo-1,4-thiazinan-4-yl)-3-pyridinecarboxamide hydrochloride IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carboxamide hydrochloride Traditional Name: 6-(1-keto-1,4-thiazinan-4-yl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)nicotinamide hydrochloride Formula: C24H23ClN4O3S2 MolecularWeight: 515.04742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)N5CCS(=O)CC5.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)N5CCS(=O)CC5.Cl

InChI

InChI=1S/C24H22N4O3S2.ClH/c1-31-19-9-8-18(16-5-3-2-4-6-16)22-21(19)26-24(32-22)27-23(29)17-7-10-20(25-15-17)28-11-13-33(30)14-12-28;/h2-10,15H,11-14H2,1H3,(H,26,27,29);1H