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

Systemtic Name: 7-chloranyl-[1,4]dithiino[2,3-b]quinoxaline Openeye Name: 7-chloro-[1,4]dithiino[2,3-b]quinoxaline CAS Name: 7-chloro-[1,4]dithiino[2,3-b]quinoxaline IUPAC Name: 7-chloro-[1,4]dithiino[2,3-b]quinoxaline Traditional Name: 7-chloro-[1,4]dithiino[2,3-b]quinoxaline Formula: C10H5ClN2S2 MolecularWeight: 252.7431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=N2)SC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=N2)SC=CS3

InChI

InChI=1S/C10H5ClN2S2/c11-6-1-2-7-8(5-6)13-10-9(12-7)14-3-4-15-10/h1-5H