(5Z)-4-(4-bromophenyl)-5-(5-chloranylindol-2-ylidene)-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-4-(4-bromophenyl)-5-(5-chloranylindol-2-ylidene)-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-4-(4-bromophenyl)-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-4-(4-bromophenyl)-5-(5-chloro-2-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-4-(4-bromophenyl)-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-4-(4-bromophenyl)-5-(5-chloroindol-2-ylidene)-1,2,4-triazolidine-3-thione Formula: C16H10BrClN4S MolecularWeight: 405.6994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C=C4C=C(C=CC4=N3)Cl)NNC2=S)Br

Isomeric SMILES

C1=CC(=CC=C1N2/C(=C/3\C=C4C=C(C=CC4=N3)Cl)/NNC2=S)Br

InChI

InChI=1S/C16H10BrClN4S/c17-10-1-4-12(5-2-10)22-15(20-21-16(22)23)14-8-9-7-11(18)3-6-13(9)19-14/h1-8,20H,(H,21,23)/b15-14+