N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13-7-8-15(11-14(13)2)20-18(22)9-10-21-16-5-3-4-6-17(16)24-12-19(21)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)