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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-11-9-14(19(2)18-11)17-15(21)7-8-20-12-5-3-4-6-13(12)23-10-16(20)22/h3-6,9H,7-8,10H2,1-2H3,(H,17,21)