8-chloranyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine

Systemtic Name: 8-chloranyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine Openeye Name: 8-chloro-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine CAS Name: 8-chloro-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine IUPAC Name: 8-chloro-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine Traditional Name: (8-chloro-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(C=CC(=C2)Cl)N=C1N)C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=C(C=CC(=C2)Cl)N=C1N)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2S/c16-11-6-7-12-14(8-11)19-13(9-15(17)18-12)10-4-2-1-3-5-10/h1-8,13H,9H2,(H2,17,18)