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

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

Systemtic Name:(2Z)-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(phenylmethylidene)-4H-1,4-benzothiazin-3-one
Openeye Name:(2Z)-2-benzylidene-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
CAS Name:(2Z)-6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethylene)-4H-1,4-benzothiazin-3-one
IUPAC Name:(2Z)-2-benzylidene-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Traditional Name:(2Z)-2-benzal-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Formula: C27H25N3O3S
MolecularWeight: 471.5707
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=CC5=CC=CC=C5)C(=O)N4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)S/C(=C\C5=CC=CC=C5)/C(=O)N4


InChI

InChI=1S/C27H25N3O3S/c1-33-23-10-6-5-9-22(23)29-13-15-30(16-14-29)27(32)20-11-12-24-21(18-20)28-26(31)25(34-24)17-19-7-3-2-4-8-19/h2-12,17-18H,13-16H2,1H3,(H,28,31)/b25-17-


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