N-(3-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-ethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(3-ethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-3-13-7-6-8-14(11-13)20-18(22)12(2)17-19(23)21-15-9-4-5-10-16(15)24-17/h4-12,17H,3H2,1-2H3,(H,20,22)(H,21,23)