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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dichlorophenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dichlorophenyl)methanone Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NOS/c16-10-6-5-8(7-11(10)17)14(19)13-9-3-1-2-4-12(9)20-15(13)18/h5-7H,1-4,18H2