3-[(4-methylphenyl)amino]pyrido[1,2-a]pyrazine-4-thione

Systemtic Name: 3-[(4-methylphenyl)amino]pyrido[1,2-a]pyrazine-4-thione Openeye Name: 3-(4-methylanilino)pyrido[1,2-a]pyrazine-4-thione CAS Name: 3-(4-methylanilino)-4-pyrido[1,2-a]pyrazinethione IUPAC Name: 3-(4-methylanilino)pyrido[1,2-a]pyrazine-4-thione Traditional Name: 3-(p-toluidino)pyrido[1,2-a]pyrazine-4-thione Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=S

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=S

InChI

InChI=1S/C15H13N3S/c1-11-5-7-12(8-6-11)17-14-15(19)18-9-3-2-4-13(18)10-16-14/h2-10H,1H3,(H,16,17)