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

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

Systemtic Name:(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-3-yl-methanone
Openeye Name:(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3-thienyl)methanone
CAS Name:(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-thiophenyl)methanone
IUPAC Name:(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-3-ylmethanone
Traditional Name:(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3-thienyl)methanone
Formula: C13H13NOS2
MolecularWeight: 263.37842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CSC=C3


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CSC=C3


InChI

InChI=1S/C13H13NOS2/c14-13-11(12(15)8-5-6-16-7-8)9-3-1-2-4-10(9)17-13/h5-7H,1-4,14H2


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