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

Systemtic Name: 6-methyl-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2H-1,2,4-triazin-3-one Formula: C18H15N5OS MolecularWeight: 349.4096

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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)NN=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)NN=C4C

InChI

InChI=1S/C18H15N5OS/c1-10-3-8-14-15(9-10)25-17(20-14)12-4-6-13(7-5-12)19-16-11(2)22-23-18(24)21-16/h3-9H,1-2H3,(H2,19,21,23,24)