3-[(4-chlorophenyl)methyl]-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-5-(5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorobenzyl)-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H10ClN3O4S2 MolecularWeight: 431.8727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S)Cl

InChI

InChI=1S/C18H10ClN3O4S2/c19-10-3-1-9(2-4-10)8-21-17(24)15(28-18(21)27)14-12-7-11(22(25)26)5-6-13(12)20-16(14)23/h1-7H,8H2,(H,20,23)