S-(2,3-dihydro-1,5-benzothiazepin-4-yl) chloranylmethanethioate

Systemtic Name: S-(2,3-dihydro-1,5-benzothiazepin-4-yl) chloranylmethanethioate Openeye Name: S-(2,3-dihydro-1,5-benzothiazepin-4-yl) chloromethanethioate CAS Name: chloromethanethioic acid S-(2,3-dihydro-1,5-benzothiazepin-4-yl) ester IUPAC Name: S-(2,3-dihydro-1,5-benzothiazepin-4-yl) chloromethanethioate Traditional Name: chloromethanethioic acid S-(2,3-dihydro-1,5-benzothiazepin-4-yl) ester Formula: C10H8ClNOS2 MolecularWeight: 257.75962

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N=C1SC(=O)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N=C1SC(=O)Cl

InChI

InChI=1S/C10H8ClNOS2/c11-10(13)15-9-5-6-14-8-4-2-1-3-7(8)12-9/h1-4H,5-6H2