3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one CAS Name: 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(3-methoxyphenyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-23-14-4-2-3-13(9-14)18-15(20)10-24-16(18)17-11-5-7-12(8-6-11)19(21)22/h2-9H,10H2,1H3