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

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-keto-5-nitro-indolin-3-ylidene)thiazolidin-4-one Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C27H22N4O4S/c1-3-16-5-9-18(10-6-16)28-27-30(19-11-7-17(4-2)8-12-19)26(33)24(36-27)23-21-15-20(31(34)35)13-14-22(21)29-25(23)32/h5-15H,3-4H2,1-2H3,(H,29,32)