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3,6,6-trimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

3,6,6-trimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-(3-methylthiazol-2-ylidene)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-N-(3-methyl-2-thiazolylidene)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-(3-methyl-4-thiazolin-2-ylidene)-5,7-dihydro-1H-indole-2-carboxamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N=C3N(C=CS3)C


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N=C3N(C=CS3)C


InChI

InChI=1S/C16H19N3O2S/c1-9-12-10(7-16(2,3)8-11(12)20)17-13(9)14(21)18-15-19(4)5-6-22-15/h5-6,17H,7-8H2,1-4H3


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