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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(thiazol-2-ylmethyl)propionamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=NC=CS3

InChI

InChI=1S/C14H13N5O2S/c20-12(16-9-13-15-6-8-22-13)5-7-19-14(21)10-3-1-2-4-11(10)17-18-19/h1-4,6,8H,5,7,9H2,(H,16,20)