7-chloranyl-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile

Systemtic Name: 7-chloranyl-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Openeye Name: 7-chloro-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile CAS Name: 7-chloro-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile IUPAC Name: 7-chloro-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Traditional Name: 7-chloro-8-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Formula: C12H2ClN5O2S2 MolecularWeight: 347.75958

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C3C(=N2)SC(=C(S3)C#N)C#N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C3C(=N2)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C12H2ClN5O2S2/c13-5-1-6-7(2-8(5)18(19)20)17-12-11(16-6)21-9(3-14)10(4-15)22-12/h1-2H