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

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Openeye Name: 5-indolin-5-yl-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Traditional Name: 5-indolin-5-yl-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC(=O)S1)C2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1(C(=NNC(=O)S1)C2=CC3=C(C=C2)NCC3)C

InChI

InChI=1S/C13H15N3OS/c1-13(2)11(15-16-12(17)18-13)9-3-4-10-8(7-9)5-6-14-10/h3-4,7,14H,5-6H2,1-2H3,(H,16,17)