(3-azanyl-5,6-dimethoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5,6-dimethoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-5,6-dimethoxy-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-5,6-dimethoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-5,6-dimethoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-5,6-dimethoxy-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)OC)N

InChI

InChI=1S/C20H21NO6S/c1-23-12-8-11-16(9-13(12)24-2)28-20(17(11)21)18(22)10-6-14(25-3)19(27-5)15(7-10)26-4/h6-9H,21H2,1-5H3