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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-19(10-13-9-18-20(2)11-13)16(22)7-8-21-14-5-3-4-6-15(14)24-12-17(21)23/h3-6,9,11H,7-8,10,12H2,1-2H3