3,5-dimethyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 3,5-dimethyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 8-isopropenyl-3,5-dimethyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 3,5-dimethyl-8-(1-methylethenyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 3,5-dimethyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 8-isopropenyl-3,5-dimethyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=C(C=C2)C(=C)C)SC1)C

Isomeric SMILES

CC1CN(C2=C(C=C(C=C2)C(=C)C)SC1)C

InChI

InChI=1S/C14H19NS/c1-10(2)12-5-6-13-14(7-12)16-9-11(3)8-15(13)4/h5-7,11H,1,8-9H2,2-4H3