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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C19H15N5O2S/c1-11-12(2)27-19(20-11)21-17(25)13-7-9-14(10-8-13)24-18(26)15-5-3-4-6-16(15)22-23-24/h3-10H,1-2H3,(H,20,21,25)