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

Systemtic Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-(2-ethoxy-3-pyridyl)methanone Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-2-24-15-12(4-3-7-20-15)16(23)22-8-9-25-17(22)21-11-5-6-13(18)14(19)10-11/h3-7,10H,2,8-9H2,1H3