4-(2-chloroethyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

Systemtic Name: 4-(2-chloroethyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Openeye Name: 4-(2-chloroethyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one CAS Name: 4-(2-chloroethyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one IUPAC Name: 4-(2-chloroethyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one Traditional Name: 4-(2-chloroethyl)-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-3-one Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)CCCl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)CCCl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5O2S/c20-11-12-24-17(27)23-25(18(24)28)16-21-15(26)19(22-16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,27)(H,21,22,26)