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

Systemtic Name: 2-[2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]thiazol-4-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)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c15-11(21)5-8-7-24-14(16-8)17-12(22)6-20-13(23)9-3-1-2-4-10(9)18-19-20/h1-4,7H,5-6H2,(H2,15,21)(H,16,17,22)