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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(5-chloro-2-thienyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(5-chloro-2-thienyl)methanone Formula: C13H12ClNOS2 MolecularWeight: 297.82348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H12ClNOS2/c14-10-6-5-9(17-10)12(16)11-7-3-1-2-4-8(7)18-13(11)15/h5-6H,1-4,15H2