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

Systemtic Name: 5-(1-ethanoyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-3,3-dimethyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-3,3-dimethyl-2-oxo-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-3,3-dimethyl-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetyl-2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-8-13(17-18-15(22)23-8)10-5-6-12-11(7-10)16(3,4)14(21)19(12)9(2)20/h5-8H,1-4H3,(H,18,22)