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

Systemtic Name: 4-azanyl-6-methyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1,2,4-triazin-5-one Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NN=C(C(=O)N4N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NN=C(C(=O)N4N)C

InChI

InChI=1S/C18H16N6OS/c1-10-3-8-14-15(9-10)26-16(21-14)12-4-6-13(7-5-12)20-18-23-22-11(2)17(25)24(18)19/h3-9H,19H2,1-2H3,(H,20,23)