(2Z)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-cyclopentyl-ethanamide

Systemtic Name: (2Z)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-cyclopentyl-ethanamide Openeye Name: (2Z)-N-cyclopentyl-2-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]acetamide CAS Name: (2Z)-N-cyclopentyl-2-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]acetamide IUPAC Name: (2Z)-N-cyclopentyl-2-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]acetamide Traditional Name: (2Z)-N-cyclopentyl-2-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=C2C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-10-6-3-7-11(18)14(10)20-16-21-15(23)12(24-16)8-13(22)19-9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,19,22)(H,20,21,23)/b12-8-