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

Systemtic Name: 5-methyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 8-isopropenyl-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-methyl-8-(1-methylethenyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-methyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 8-isopropenyl-5-methyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)N(CCCS2)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)N(CCCS2)C

InChI

InChI=1S/C13H17NS/c1-10(2)11-5-6-12-13(9-11)15-8-4-7-14(12)3/h5-6,9H,1,4,7-8H2,2-3H3