1-(2-chloranyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine

Systemtic Name: 1-(2-chloranyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine Openeye Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine CAS Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methylpiperazine IUPAC Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methylpiperazine Traditional Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methyl-piperazine Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2CCC3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2S/c1-22-10-12-23(13-11-22)18-8-6-15-4-2-3-5-19(15)24-20-9-7-16(21)14-17(18)20/h2-5,7,9,14,18H,6,8,10-13H2,1H3