6-chloranyl-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-chloranyl-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-chloro-2-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-chloro-2-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-chloro-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-chloro-2-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4C(=O)NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4C(=O)NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H22ClN3O2S/c24-15-5-6-20-19(11-15)26-23(29)21(30-20)12-22(28)27-9-7-14(8-10-27)17-13-25-18-4-2-1-3-16(17)18/h1-6,11,13-14,21,25H,7-10,12H2,(H,26,29)