N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12-6-7-15(18-10-12)19-16(21)8-9-20-13-4-2-3-5-14(13)23-11-17(20)22/h2-7,10H,8-9,11H2,1H3,(H,18,19,21)