3-chloranyl-4-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one

Systemtic Name: 3-chloranyl-4-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Openeye Name: 3-chloro-4-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one CAS Name: 3-chloro-4-(4-methyl-1-piperazinyl)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Traditional Name: 3-chloro-4-(4-methylpiperazino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)OC3=C2CCSC4=CC=CC=C43)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)OC3=C2CCSC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-20-7-9-21(10-8-20)16-13-6-11-24-14-5-3-2-4-12(14)17(13)23-18(22)15(16)19/h2-5H,6-11H2,1H3