[5,6-bis(chloranyl)pyridin-3-yl]-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [5,6-bis(chloranyl)pyridin-3-yl]-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (5,6-dichloro-3-pyridyl)-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: (5,6-dichloro-3-pyridinyl)-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: (5,6-dichloropyridin-3-yl)-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (5,6-dichloro-3-pyridyl)-[(4S)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]methanone Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-3-25-15-7-5-4-6-14(15)22-18-23(11(2)10-26-18)17(24)12-8-13(19)16(20)21-9-12/h4-9,11H,3,10H2,1-2H3/t11-/m0/s1