(8-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine

Systemtic Name: (8-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine Openeye Name: (8-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine CAS Name: (8-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine IUPAC Name: (8-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine Traditional Name: (8-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methylamine Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C3=C(S2)C=CC(=C3)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)NC(C3=C(S2)C=CC(=C3)Cl)CN

InChI

InChI=1S/C14H13ClN2S/c15-9-5-6-13-10(7-9)12(8-16)17-11-3-1-2-4-14(11)18-13/h1-7,12,17H,8,16H2