6-chloranyl-N-phenyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine

Systemtic Name: 6-chloranyl-N-phenyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine Openeye Name: 6-chloro-N-phenyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine CAS Name: 6-chloro-N-phenyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine IUPAC Name: 6-chloro-N-phenyl-4,5-dihydro-3H-1,4-benzothiazepin-2-imine Traditional Name: (6-chloro-4,5-dihydro-3H-1,4-benzothiazepin-2-ylidene)-phenyl-amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)SC(=NC3=CC=CC=C3)CN1

Isomeric SMILES

C1C2=C(C=CC=C2Cl)SC(=NC3=CC=CC=C3)CN1

InChI

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