N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N5O2S/c1-11-10-19-18(26-11)20-16(24)12-6-8-13(9-7-12)23-17(25)14-4-2-3-5-15(14)21-22-23/h2-10H,1H3,(H,19,20,24)