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3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxo-ethyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[2-[4-(1,2-benzothiazol-3-yl)piperazino]-2-keto-ethyl]-1,2,3-benzotriazin-4-one
Formula: C20H18N6O2S
MolecularWeight: 406.46092
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CN4C(=O)C5=CC=CC=C5N=N4


Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CN4C(=O)C5=CC=CC=C5N=N4


InChI

InChI=1S/C20H18N6O2S/c27-18(13-26-20(28)14-5-1-3-7-16(14)21-23-26)24-9-11-25(12-10-24)19-15-6-2-4-8-17(15)29-22-19/h1-8H,9-13H2


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