2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-thiazol-2-yl-acetamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c21-11(17-14-15-5-6-24-14)7-16-12(22)8-20-13(23)9-3-1-2-4-10(9)18-19-20/h1-6H,7-8H2,(H,16,22)(H,15,17,21)