3-(4-ethoxyphenyl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5-(5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-5-nitro-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C19H13N3O5S2 MolecularWeight: 427.45362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

InChI

InChI=1S/C19H13N3O5S2/c1-2-27-12-6-3-10(4-7-12)21-18(24)16(29-19(21)28)15-13-9-11(22(25)26)5-8-14(13)20-17(15)23/h3-9H,2H2,1H3,(H,20,23)