2-(4-methoxy-3-nitro-phenyl)-3-phenylazanyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-phenylazanyl-1,3-thiazolidin-4-one Openeye Name: 3-anilino-2-(4-methoxy-3-nitro-phenyl)thiazolidin-4-one CAS Name: 3-anilino-2-(4-methoxy-3-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-anilino-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-anilino-2-(4-methoxy-3-nitro-phenyl)thiazolidin-4-one Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-23-14-8-7-11(9-13(14)19(21)22)16-18(15(20)10-24-16)17-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3