[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]azanium

Systemtic Name: [(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]azanium Openeye Name: [(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ammonium CAS Name: [(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ammonium IUPAC Name: [(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]azanium Traditional Name: [(3R)-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ammonium Formula: C9H11N2OS+ MolecularWeight: 195.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)[NH3+]

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C2S1)[NH3+]

InChI

InChI=1S/C9H10N2OS/c10-6-5-13-8-4-2-1-3-7(8)11-9(6)12/h1-4,6H,5,10H2,(H,11,12)/p+1/t6-/m0/s1