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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-chloranyl-4-methyl-naphthalen-2-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-chloro-4-methyl-2-naphthyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-chloro-4-methyl-2-naphthalenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-chloro-4-methylnaphthalen-2-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(6-chloro-4-methyl-2-naphthyl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=C(SC4=C3CCC4)N)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=C(SC4=C3CCC4)N)Cl

InChI

InChI=1S/C19H16ClNOS/c1-10-7-12(8-11-5-6-13(20)9-15(10)11)18(22)17-14-3-2-4-16(14)23-19(17)21/h5-9H,2-4,21H2,1H3