3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-thioxo-thiazolidin-4-one Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c19-12-7-5-11(6-8-12)9-21-14-4-2-1-3-13(14)16(17(21)24)20-22-15(23)10-26-18(22)25/h1-8H,9-10H2