N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C16H17N5O2S/c1-3-12-10(2)24-16(17-12)18-14(22)8-9-21-15(23)11-6-4-5-7-13(11)19-20-21/h4-7H,3,8-9H2,1-2H3,(H,17,18,22)