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(6-azanyl-7-chloranyl-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl) carbamate

(6-azanyl-7-chloranyl-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl) carbamate

Systemtic Name:(6-azanyl-7-chloranyl-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl) carbamate
Openeye Name:[6-amino-7-chloro-4-phenylsulfanyl-2-(2-pyridyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl] carbamate
CAS Name:carbamic acid [6-amino-7-chloro-4-(phenylthio)-2-(2-pyridinyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl] ester
IUPAC Name:(6-amino-7-chloro-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl) carbamate
Traditional Name:carbamic acid [6-amino-7-chloro-4-(phenylthio)-2-(2-pyridyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-9-yl] ester
Formula: C19H17ClN6O2S
MolecularWeight: 428.89528
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C(=NC(=C(N2C1SC3=CC=CC=C3)N)Cl)OC(=O)N)C4=CC=CC=N4


Isomeric SMILES

C1C(N=C2C(=NC(=C(N2C1SC3=CC=CC=C3)N)Cl)OC(=O)N)C4=CC=CC=N4


InChI

InChI=1S/C19H17ClN6O2S/c20-15-16(21)26-14(29-11-6-2-1-3-7-11)10-13(12-8-4-5-9-23-12)24-17(26)18(25-15)28-19(22)27/h1-9,13-14H,10,21H2,(H2,22,27)


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