3-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-anilinothiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-anilino-4-thiazolyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-anilino-1,3-thiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-anilinothiazol-4-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N5OS/c23-16-14-8-4-5-9-15(14)20-21-22(16)10-13-11-24-17(19-13)18-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19)