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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-thiazol-2-yl-propionamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5O2S/c19-11(15-13-14-6-8-21-13)5-7-18-12(20)9-3-1-2-4-10(9)16-17-18/h1-4,6,8H,5,7H2,(H,14,15,19)