6-chloranyl-2-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-chloranyl-2-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-chloro-2-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-chloro-2-[2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-chloro-2-[2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-chloro-2-[2-keto-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-15-3-5-19(30-2)16(11-15)14-26-7-9-27(10-8-26)22(28)13-21-23(29)25-18-12-17(24)4-6-20(18)31-21/h3-6,11-12,21H,7-10,13-14H2,1-2H3,(H,25,29)