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

Systemtic Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H11N3O5S2 MolecularWeight: 413.42704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

InChI

InChI=1S/C18H11N3O5S2/c1-26-11-5-2-9(3-6-11)20-17(23)15(28-18(20)27)14-12-8-10(21(24)25)4-7-13(12)19-16(14)22/h2-8H,1H3,(H,19,22)