4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H19N5O2S/c24-16(20-18-19-9-10-26-18)13-7-5-12(6-8-13)11-23-17(25)14-3-1-2-4-15(14)21-22-23/h1-4,9-10,12-13H,5-8,11H2,(H,19,20,24)