N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H15N5O4S/c1-28-11-6-7-12(16(25)8-11)15-10-29-19(20-15)21-17(26)9-24-18(27)13-4-2-3-5-14(13)22-23-24/h2-8,10,25H,9H2,1H3,(H,20,21,26)