8,10-bis(chloranyl)-[1]benzothiolo[2,3-b]quinoxaline

Systemtic Name: 8,10-bis(chloranyl)-[1]benzothiolo[2,3-b]quinoxaline Openeye Name: 8,10-dichlorobenzothiopheno[2,3-b]quinoxaline CAS Name: 8,10-dichloro-[1]benzothiolo[2,3-b]quinoxaline IUPAC Name: 8,10-dichloro-[1]benzothiolo[2,3-b]quinoxaline Traditional Name: 8,10-dichlorobenzothiopheno[2,3-b]quinoxaline Formula: C14H6Cl2N2S MolecularWeight: 305.18184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4N=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4N=C3S2)Cl)Cl

InChI

InChI=1S/C14H6Cl2N2S/c15-7-5-9(16)13-10(6-7)17-14-12(18-13)8-3-1-2-4-11(8)19-14/h1-6H