10-chloranylbenzo[b][1,4]benzothiazepin-6-amine

Systemtic Name: 10-chloranylbenzo[b][1,4]benzothiazepin-6-amine Openeye Name: 10-chlorobenzo[b][1,4]benzothiazepin-6-amine CAS Name: 10-chloro-6-benzo[b][1,4]benzothiazepinamine IUPAC Name: 10-chlorobenzo[b][1,4]benzothiazepin-6-amine Traditional Name: (10-chlorobenzo[b][1,4]benzothiazepin-6-yl)amine Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=C(S2)C(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=C(S2)C(=CC=C3)Cl)N

InChI

InChI=1S/C13H9ClN2S/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)16-13(8)15/h1-7H,(H2,15,16)