6-chloranyl-2-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-chloranyl-2-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-chloro-2-[2-oxo-2-[4-(8-quinolylmethyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-chloro-2-[2-oxo-2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-chloro-2-[2-oxo-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-chloro-2-[2-keto-2-[4-(8-quinolylmethyl)piperazino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CC4C(=O)NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CC4C(=O)NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN4O2S/c25-18-6-7-20-19(13-18)27-24(31)21(32-20)14-22(30)29-11-9-28(10-12-29)15-17-4-1-3-16-5-2-8-26-23(16)17/h1-8,13,21H,9-12,14-15H2,(H,27,31)