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2-(4-oxidanylcyclohexyl)-7-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one

2-(4-oxidanylcyclohexyl)-7-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name:2-(4-oxidanylcyclohexyl)-7-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one
Openeye Name:2-(4-hydroxycyclohexyl)-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one
CAS Name:2-(4-hydroxycyclohexyl)-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one
IUPAC Name:2-(4-hydroxycyclohexyl)-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one
Traditional Name:2-(4-hydroxycyclohexyl)-7-(2-keto-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=N5)NC4=O)O


Isomeric SMILES

C1CC(CCC1N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=N5)NC4=O)O


InChI

InChI=1S/C20H18N4O3S/c25-12-8-6-11(7-9-12)24-20(27)14-4-1-3-13(17(14)28-24)16-19(26)22-15-5-2-10-21-18(15)23-16/h1-5,10-12,25H,6-9H2,(H,22,26)


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