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

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-indolin-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-indolin-5-yl)-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-14(2)9-7-8(5-6-10(9)16-12(14)19)11-15(3,4)21-13(20)18-17-11/h5-7H,1-4H3,(H,16,19)(H,18,20)