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

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-3,6,6-trimethyl-1,3,4-thiadiazin-2-one Openeye Name: 5-indolin-5-yl-3,6,6-trimethyl-1,3,4-thiadiazin-2-one CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-3,6,6-trimethyl-1,3,4-thiadiazin-2-one IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-3,6,6-trimethyl-1,3,4-thiadiazin-2-one Traditional Name: 5-indolin-5-yl-3,6,6-trimethyl-1,3,4-thiadiazin-2-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-14(2)12(16-17(3)13(18)19-14)10-4-5-11-9(8-10)6-7-15-11/h4-5,8,15H,6-7H2,1-3H3