7-chloranyl-4-methoxy-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 7-chloranyl-4-methoxy-2,3-dihydro-1,5-benzothiazepine Openeye Name: 7-chloro-4-methoxy-2,3-dihydro-1,5-benzothiazepine CAS Name: 7-chloro-4-methoxy-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 7-chloro-4-methoxy-2,3-dihydro-1,5-benzothiazepine Traditional Name: 7-chloro-4-methoxy-2,3-dihydro-1,5-benzothiazepine Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)Cl)SCC1

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)Cl)SCC1

InChI

InChI=1S/C10H10ClNOS/c1-13-10-4-5-14-9-3-2-7(11)6-8(9)12-10/h2-3,6H,4-5H2,1H3