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

Systemtic Name: N-[[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[[3-(4-bromophenyl)-4-phenyl-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[[3-(4-bromophenyl)-4-phenyl-2-thiazolylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [[3-(4-bromophenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C30H21BrN6S MolecularWeight: 577.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)N2C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)N2C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H21BrN6S/c31-24-16-18-25(19-17-24)37-26(21-10-4-1-5-11-21)20-38-30(37)36-35-29-32-27(22-12-6-2-7-13-22)28(33-34-29)23-14-8-3-9-15-23/h1-20H,(H,32,34,35)