N-(3-chloranyl-4-cyano-phenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H14ClN5O2S2 MolecularWeight: 431.91906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClN5O2S2/c1-2-6-24-16(26)14(28-18(24)23-17-21-5-7-27-17)9-15(25)22-12-4-3-11(10-20)13(19)8-12/h2-5,7-8,14H,1,6,9H2,(H,22,25)