5,6,8-tris(chloranyl)-7-oxidanylidene-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide

Systemtic Name: 5,6,8-tris(chloranyl)-7-oxidanylidene-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide Openeye Name: N-allyl-5,6,8-trichloro-7-oxo-2,3-dihydroquinoxaline-1-carbothioamide CAS Name: 5,6,8-trichloro-7-oxo-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide IUPAC Name: 5,6,8-trichloro-7-oxo-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide Traditional Name: N-allyl-5,6,8-trichloro-7-keto-2,3-dihydroquinoxaline-1-carbothioamide Formula: C12H10Cl3N3OS MolecularWeight: 350.6513

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN=C2C1=C(C(=O)C(=C2Cl)Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN=C2C1=C(C(=O)C(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3OS/c1-2-3-17-12(20)18-5-4-16-9-6(13)7(14)11(19)8(15)10(9)18/h2H,1,3-5H2,(H,17,20)