3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-5-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C=NN4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C=NN4

InChI

InChI=1S/C17H13N5OS/c1-10-2-7-13-14(8-10)24-16(20-13)11-3-5-12(6-4-11)19-17-21-15(23)9-18-22-17/h2-9H,1H3,(H2,19,21,22,23)