3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCC1CSC2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H15NOS/c1-2-5-9-8-15-11-7-4-3-6-10(11)13-12(9)14/h3-4,6-7,9H,2,5,8H2,1H3,(H,13,14)