2-chloranyl-N-(3-ethanoylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-chloro-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-chloro-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-chloro-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9(20)10-4-3-5-11(6-10)18-16(21)13-7-14-12(19(13)2)8-15(17)22-14/h3-8H,1-2H3,(H,18,21)