2-[3-[(5-chloranylthiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(5-chloranylthiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(5-chloro-2-thienyl)methyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(5-chloro-2-thiophenyl)methyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(5-chlorothiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-[(5-chloro-2-thienyl)methyl]indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(S4)Cl

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-11-8-17(27-22-11)21-19(25)18(24)14-10-12(9-13-5-6-16(20)26-13)23-7-3-2-4-15(14)23/h2-8,10H,9H2,1H3,(H,21,25)