2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S2/c1-26-14-8-4-12(5-9-14)17-21(15(23)10-27-17)18-20-19-16(28-18)11-2-6-13(7-3-11)22(24)25/h2-9,17H,10H2,1H3