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(2Z)-6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(phenylmethylidene)-4H-1,4-benzothiazin-3-one

(2Z)-6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(phenylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name:(2Z)-6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(phenylmethylidene)-4H-1,4-benzothiazin-3-one
Openeye Name:(2Z)-2-benzylidene-6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
CAS Name:(2Z)-6-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethylene)-4H-1,4-benzothiazin-3-one
IUPAC Name:(2Z)-2-benzylidene-6-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Traditional Name:(2Z)-2-benzal-6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Formula: C28H27N3O2S
MolecularWeight: 469.59788
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)SC(=CC5=CC=CC=C5)C(=O)N4


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(C=C3)S/C(=C\C5=CC=CC=C5)/C(=O)N4


InChI

InChI=1S/C28H27N3O2S/c1-19-7-6-10-23(15-19)31-14-13-30(18-20(31)2)28(33)22-11-12-25-24(17-22)29-27(32)26(34-25)16-21-8-4-3-5-9-21/h3-12,15-17,20H,13-14,18H2,1-2H3,(H,29,32)/b26-16-


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