(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