3-azanyl-6,7-bis(chloranyl)-1H-quinoxaline-2-thione

Systemtic Name: 3-azanyl-6,7-bis(chloranyl)-1H-quinoxaline-2-thione Openeye Name: 3-amino-6,7-dichloro-1H-quinoxaline-2-thione CAS Name: 3-amino-6,7-dichloro-1H-quinoxaline-2-thione IUPAC Name: 3-amino-6,7-dichloro-1H-quinoxaline-2-thione Traditional Name: 3-amino-6,7-dichloro-1H-quinoxaline-2-thione Formula: C8H5Cl2N3S MolecularWeight: 246.1164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N=C(C(=S)N2)N

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N=C(C(=S)N2)N

InChI

InChI=1S/C8H5Cl2N3S/c9-3-1-5-6(2-4(3)10)13-8(14)7(11)12-5/h1-2H,(H2,11,12)(H,13,14)