(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chloro-2-thienyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(5-chloro-2-thienyl)methanone Formula: C12H10ClNOS2 MolecularWeight: 283.7969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(S3)Cl)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(S3)Cl)N

InChI

InChI=1S/C12H10ClNOS2/c13-9-5-4-8(16-9)11(15)10-6-2-1-3-7(6)17-12(10)14/h4-5H,1-3,14H2