N-[[4-(4-chlorophenyl)-3-(3-methylphenyl)-1,3-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[[4-(4-chlorophenyl)-3-(3-methylphenyl)-1,3-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[[4-(4-chlorophenyl)-3-(m-tolyl)thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[[4-(4-chlorophenyl)-3-(3-methylphenyl)-2-thiazolylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[[4-(4-chlorophenyl)-3-(3-methylphenyl)-1,3-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [[4-(4-chlorophenyl)-3-(m-tolyl)-4-thiazolin-2-ylidene]amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C31H23ClN6S MolecularWeight: 547.07252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CSC2=NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CSC2=NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H23ClN6S/c1-21-9-8-14-26(19-21)38-27(22-15-17-25(32)18-16-22)20-39-31(38)37-36-30-33-28(23-10-4-2-5-11-23)29(34-35-30)24-12-6-3-7-13-24/h2-20H,1H3,(H,33,35,36)