(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H13N5O3S MolecularWeight: 343.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N5O3S/c1-2-7-16-15-17-12(8-24-15)14(22)23-9-20-13(21)10-5-3-4-6-11(10)18-19-20/h2-6,8H,1,7,9H2,(H,16,17)