S-ethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carbothioate

Systemtic Name: S-ethyl 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carbothioate Openeye Name: S-ethyl 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indoline-1-carbothioate CAS Name: 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-1-indolecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3,3-dimethyl-5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindole-1-carbothioate Traditional Name: 2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,3-dimethyl-indoline-1-carbothioic acid S-ethyl ester Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C

Isomeric SMILES

CCSC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C

InChI

InChI=1S/C17H19N3O3S2/c1-5-24-16(23)20-12-7-6-10(8-11(12)17(3,4)14(20)21)13-9(2)25-15(22)19-18-13/h6-9H,5H2,1-4H3,(H,19,22)