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

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(5-chloro-2-thienyl)methyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: N-[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)N(C2=C3C=CC=CN3C(=C2)CC4=CC=C(S4)Cl)C(=O)C=O

Isomeric SMILES

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

InChI

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