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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C17H12N6O2S/c24-15(9-23-16(25)12-5-1-2-6-13(12)21-22-23)20-17-19-14(10-26-17)11-4-3-7-18-8-11/h1-8,10H,9H2,(H,19,20,24)