2-[(3-chloranyl-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-chloranyl-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(3-chloro-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(3-chloro-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenylethanone IUPAC Name: 2-[(3-chloro-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenylethanone Traditional Name: 2-[(3-chloro-3,4-dihydro-2H-thieno[3,2-b]pyrrol-5-yl)amino]-1-phenyl-ethanone Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=C(N2)NCC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C(C2=C(S1)C=C(N2)NCC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2OS/c15-10-8-19-12-6-13(17-14(10)12)16-7-11(18)9-4-2-1-3-5-9/h1-6,10,16-17H,7-8H2