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

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S/c1-18-6-3-7-19(9-8-18)16(20)15-14(17)12-5-4-11(21-2)10-13(12)22-15/h4-5,10H,3,6-9H2,1-2H3