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

Systemtic Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(2-ethylphenyl)-2-(2-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=CC=C1N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2)C5=CC=CC=C5CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2)C5=CC=CC=C5CC

InChI

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