7-bromanyl-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 7-bromanyl-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Openeye Name: 7-bromo-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one CAS Name: 7-bromo-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 7-bromo-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Traditional Name: 7-bromo-3-butyl-3-ethyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one Formula: C16H22BrNO2S MolecularWeight: 372.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CSC2=CC(=C(C=C2NC1=O)Br)OC)CC

Isomeric SMILES

CCCCC1(CSC2=CC(=C(C=C2NC1=O)Br)OC)CC

InChI

InChI=1S/C16H22BrNO2S/c1-4-6-7-16(5-2)10-21-14-9-13(20-3)11(17)8-12(14)18-15(16)19/h8-9H,4-7,10H2,1-3H3,(H,18,19)