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

Systemtic Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-23-13-4-2-3-11(9-13)16(22)21-7-8-24-17(21)20-12-5-6-14(18)15(19)10-12/h2-6,9-10H,7-8H2,1H3