1-(5-chloranylthiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-(4-thiazol-2-ylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-(2-thiazolyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-(4-thiazol-2-ylpiperazino)butane-1,4-dione Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c16-13-3-2-12(23-13)11(20)1-4-14(21)18-6-8-19(9-7-18)15-17-5-10-22-15/h2-3,5,10H,1,4,6-9H2