5-[(3S)-3-cyclohexyl-1,3-dimethyl-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[(3S)-3-cyclohexyl-1,3-dimethyl-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[(3S)-3-cyclohexyl-1,3-dimethyl-2-oxo-indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[(3S)-3-cyclohexyl-1,3-dimethyl-2-oxo-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[(3S)-3-cyclohexyl-1,3-dimethyl-2-oxoindol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[(3S)-3-cyclohexyl-2-keto-1,3-dimethyl-indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)C)C4CCCCC4

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)C)C4CCCCC4

InChI

InChI=1S/C19H23N3O2S/c1-19(13-6-4-3-5-7-13)14-10-12(15-11-25-18(24)21-20-15)8-9-16(14)22(2)17(19)23/h8-10,13H,3-7,11H2,1-2H3,(H,21,24)/t19-/m0/s1