N-(2,6-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,6-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(=CC=C1)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

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

InChI

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