[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C16H18Cl2N2O2S MolecularWeight: 373.29732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2S/c1-19-6-3-7-20(9-8-19)16(21)15-12(17)10-4-5-11(22-2)13(18)14(10)23-15/h4-5H,3,6-9H2,1-2H3