6,8-bis(chloranyl)pyrido[2,3-b][1,4]benzothiazepine

Systemtic Name: 6,8-bis(chloranyl)pyrido[2,3-b][1,4]benzothiazepine Openeye Name: 6,8-dichloropyrido[2,3-b][1,4]benzothiazepine CAS Name: 6,8-dichloropyrido[2,3-b][1,4]benzothiazepine IUPAC Name: 6,8-dichloropyrido[2,3-b][1,4]benzothiazepine Traditional Name: 6,8-dichloropyrido[2,3-b][1,4]benzothiazepine Formula: C12H6Cl2N2S MolecularWeight: 281.16044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC3=C(C=C(C=C3)Cl)C(=N2)Cl

Isomeric SMILES

C1=CC2=C(N=C1)SC3=C(C=C(C=C3)Cl)C(=N2)Cl

InChI

InChI=1S/C12H6Cl2N2S/c13-7-3-4-10-8(6-7)11(14)16-9-2-1-5-15-12(9)17-10/h1-6H