N-(4-methyl-2-oxidanyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O3S/c1-12-6-7-13(15(21)10-12)19-17(22)8-9-20-14-4-2-3-5-16(14)24-11-18(20)23/h2-7,10,21H,8-9,11H2,1H3,(H,19,22)