(1-chloranylbenzo[e][1]benzothiol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (1-chloranylbenzo[e][1]benzothiol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (1-chloro-2-benzo[e][1]benzothiolyl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (1-chlorobenzo[e][1]benzothiol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-21-9-4-10-22(12-11-21)19(23)18-17(20)16-14-6-3-2-5-13(14)7-8-15(16)24-18/h2-3,5-8H,4,9-12H2,1H3