1-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[[4-(3-chloro-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[[4-(3-chloro-4-methylphenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[[4-(3-chloro-4-methylphenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[[4-(3-chloro-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C29H26Cl2N4OS MolecularWeight: 549.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H26Cl2N4OS/c1-18-9-14-21(15-24(18)31)35-27(19-10-12-20(30)13-11-19)32-33-28(35)37-17-22(36)16-26-29(2,3)23-7-5-6-8-25(23)34(26)4/h5-16H,17H2,1-4H3