N-[(6-methylpyridin-3-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(6-methylpyridin-3-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(6-methyl-3-pyridinyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(6-methyl-3-pyridyl)methyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13-6-7-14(10-19-13)11-20-17(22)8-9-21-15-4-2-3-5-16(15)24-12-18(21)23/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)