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

Systemtic Name: 3-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-thiazolidin-4-one CAS Name: 3-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-4-thiazolidinone IUPAC Name: 3-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-thiazolidin-4-one Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S2/c22-14-10-25-16(11-5-2-1-3-6-11)20(14)17-19-18-15(26-17)12-7-4-8-13(9-12)21(23)24/h1-9,16H,10H2