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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-naphthyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-naphthyl)methanone Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C18H15NOS/c19-18-16(14-9-4-10-15(14)21-18)17(20)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10,19H2