N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine

Systemtic Name: N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine Openeye Name: N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine CAS Name: N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine IUPAC Name: N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine Traditional Name: 2,3-dihydro-1,5-benzothiazepin-4-yl(methoxy)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC2=CC=CC=C2SCC1

Isomeric SMILES

CONC1=NC2=CC=CC=C2SCC1

InChI

InChI=1S/C10H12N2OS/c1-13-12-10-6-7-14-9-5-3-2-4-8(9)11-10/h2-5H,6-7H2,1H3,(H,11,12)