[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O3S/c17-13-5-4-11(9-14(13)18)19-16-20(6-7-25-16)15(22)10-2-1-3-12(8-10)21(23)24/h1-5,8-9H,6-7H2