5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)SC3)NC1=O)C

InChI

InChI=1S/C13H13N3O2S/c1-13(2)8-5-7(3-4-9(8)14-11(13)17)10-6-19-12(18)16-15-10/h3-5H,6H2,1-2H3,(H,14,17)(H,16,18)