7-chloranyl-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile

Systemtic Name: 7-chloranyl-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Openeye Name: 7-chloro-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile CAS Name: 7-chloro-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile IUPAC Name: 7-chloro-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Traditional Name: 7-chloro-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Formula: C12H5ClN4S2 MolecularWeight: 304.7779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3C(=NC2=CC1Cl)SC(=C(S3)C#N)C#N

Isomeric SMILES

C1=CC2=NC3C(=NC2=CC1Cl)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C12H5ClN4S2/c13-6-1-2-7-8(3-6)17-12-11(16-7)18-9(4-14)10(5-15)19-12/h1-3,6,11H