6-chloranyl-2,3,4,5-tetrahydro-1,4-benzothiazepine

Systemtic Name: 6-chloranyl-2,3,4,5-tetrahydro-1,4-benzothiazepine Openeye Name: 6-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine CAS Name: 6-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine IUPAC Name: 6-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine Traditional Name: 6-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(CN1)C(=CC=C2)Cl

Isomeric SMILES

C1CSC2=C(CN1)C(=CC=C2)Cl

InChI

InChI=1S/C9H10ClNS/c10-8-2-1-3-9-7(8)6-11-4-5-12-9/h1-3,11H,4-6H2