4-(4-chlorophenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione

Systemtic Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Openeye Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione CAS Name: 4-(4-chlorophenyl)-5-(3-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Traditional Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NNC(=S)N3C4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NNC(=S)N3C4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C16H11ClN4S/c17-10-5-7-11(8-6-10)21-15(19-20-16(21)22)13-9-18-14-4-2-1-3-12(13)14/h1-9,19H,(H,20,22)