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4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one

4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one

Systemtic Name:4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one
Openeye Name:4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]thiazol-2-one
CAS Name:4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-2-thiazolone
IUPAC Name:4-methyl-3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,3-thiazol-2-one
Traditional Name:3-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-4-methyl-4-thiazolin-2-one
Formula: C16H18N2O2S2
MolecularWeight: 334.45632
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=CSC3=O)C


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=CSC3=O)C


InChI

InChI=1S/C16H18N2O2S2/c1-11-10-21-16(20)18(11)9-15(19)17-8-7-12(2)22-14-6-4-3-5-13(14)17/h3-6,10,12H,7-9H2,1-2H3


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