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(2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone

(2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone

Systemtic Name:(2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
Openeye Name:(2-methoxybenzothiophen-3-yl)-(3-methoxybenzothiophen-2-yl)methanone
CAS Name:(2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
IUPAC Name:(2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
Traditional Name:(2-methoxybenzothiophen-3-yl)-(3-methoxybenzothiophen-2-yl)methanone
Formula: C19H14O3S2
MolecularWeight: 354.44266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)C3=C(SC4=CC=CC=C43)OC


Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)C3=C(SC4=CC=CC=C43)OC


InChI

InChI=1S/C19H14O3S2/c1-21-17-12-8-4-6-10-14(12)23-18(17)16(20)15-11-7-3-5-9-13(11)24-19(15)22-2/h3-10H,1-2H3


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