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

Systemtic Name: (3-azanyl-4-methoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-4-methoxy-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-4-methoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-4-methoxy-1-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-4-methoxy-benzothiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19NO5S/c1-22-11-6-5-7-14-15(11)16(20)19(26-14)17(21)10-8-12(23-2)18(25-4)13(9-10)24-3/h5-9H,20H2,1-4H3