3-methyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one

Systemtic Name: 3-methyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Openeye Name: 3-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one CAS Name: 3-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one IUPAC Name: 3-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Traditional Name: 1-keto-3-methyl-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

CC1CS(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H11NO2S/c1-7-6-14(13)9-5-3-2-4-8(9)11-10(7)12/h2-5,7H,6H2,1H3,(H,11,12)