5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(2-keto-5-nitro-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H11N3O5S MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=O

InChI

InChI=1S/C18H11N3O5S/c22-16-14(12-8-11(21(25)26)6-7-13(12)19-16)15-17(23)20(18(24)27-15)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,22)