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5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one

5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name:5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one
Openeye Name:5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one
CAS Name:5-(2-dimethylaminoethyl)-3,8-dimethyl-6-benzo[b][1,4]benzothiazepinone
IUPAC Name:5-(2-dimethylaminoethyl)-3,8-dimethylbenzo[b][1,4]benzothiazepin-6-one
Traditional Name:5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one
Formula: C19H22N2OS
MolecularWeight: 326.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C)N(C2=O)CCN(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C)N(C2=O)CCN(C)C


InChI

InChI=1S/C19H22N2OS/c1-13-5-7-17-15(11-13)19(22)21(10-9-20(3)4)16-12-14(2)6-8-18(16)23-17/h5-8,11-12H,9-10H2,1-4H3


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