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

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1-phenyl-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-1-phenyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1-phenyl-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1-phenylindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-1-phenyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-12-17(21-22-19(25)26-12)13-9-10-16-15(11-13)20(2,3)18(24)23(16)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,22,25)