(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(6-chloranyl-4-methyl-naphthalen-2-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(6-chloranyl-4-methyl-naphthalen-2-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(6-chloro-4-methyl-2-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(6-chloro-4-methyl-2-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(6-chloro-4-methylnaphthalen-2-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(6-chloro-4-methyl-2-naphthyl)methanone Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=C(SC4=C3CCCC4)N)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=C(SC4=C3CCCC4)N)Cl

InChI

InChI=1S/C20H18ClNOS/c1-11-8-13(9-12-6-7-14(21)10-16(11)12)19(23)18-15-4-2-3-5-17(15)24-20(18)22/h6-10H,2-5,22H2,1H3