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

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

Systemtic Name:(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-benzofuran-2-yl)methanone
Openeye Name:(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(benzofuran-2-yl)methanone
CAS Name:(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-benzofuranyl)methanone
IUPAC Name:(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1-benzofuran-2-yl)methanone
Traditional Name:(2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(benzofuran-2-yl)methanone
Formula: C17H15NO2S
MolecularWeight: 297.3715
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C17H15NO2S/c18-17-15(11-6-2-4-8-14(11)21-17)16(19)13-9-10-5-1-3-7-12(10)20-13/h1,3,5,7,9H,2,4,6,8,18H2


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