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1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name:1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Openeye Name:1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
CAS Name:1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
IUPAC Name:1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Traditional Name:1,3-benzothiazol-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Formula: C19H15N5OS
MolecularWeight: 361.4203
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)N=CS5


Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C19H15N5OS/c1-23-8-9-24(18-17(23)21-13-4-2-3-5-14(13)22-18)19(25)12-6-7-15-16(10-12)26-11-20-15/h2-7,10-11H,8-9H2,1H3


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