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

Systemtic Name: (2-methoxy-1-benzothiophen-3-yl)-(3-methoxythiophen-2-yl)methanone Openeye Name: (2-methoxybenzothiophen-3-yl)-(3-methoxy-2-thienyl)methanone CAS Name: (2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-2-thiophenyl)methanone IUPAC Name: (2-methoxy-1-benzothiophen-3-yl)-(3-methoxythiophen-2-yl)methanone Traditional Name: (2-methoxybenzothiophen-3-yl)-(3-methoxy-2-thienyl)methanone Formula: C15H12O3S2 MolecularWeight: 304.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)C2=C(SC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(SC=C1)C(=O)C2=C(SC3=CC=CC=C32)OC

InChI

InChI=1S/C15H12O3S2/c1-17-10-7-8-19-14(10)13(16)12-9-5-3-4-6-11(9)20-15(12)18-2/h3-8H,1-2H3