(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloranylnaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloranylnaphthalen-1-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-1-naphthyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-1-naphthalenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloronaphthalen-1-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-chloro-1-naphthyl)methanone Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C4=CC=CC=C43)Cl)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C4=CC=CC=C43)Cl)N

InChI

InChI=1S/C18H14ClNOS/c19-14-9-8-12(10-4-1-2-5-11(10)14)17(21)16-13-6-3-7-15(13)22-18(16)20/h1-2,4-5,8-9H,3,6-7,20H2