[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O3S/c1-10-8-11(2-5-15(10)22(24)25)16(23)21-6-7-26-17(21)20-12-3-4-13(18)14(19)9-12/h2-5,8-9H,6-7H2,1H3