ethyl N-[[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: ethyl N-[[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: ethyl N-[[[(2S)-1-acetyl-2-methyl-indolin-6-yl]amino]-methylsulfanyl-methylene]carbamate CAS Name: N-[[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]amino]-(methylthio)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]amino]-methylsulfanylmethylidene]carbamate Traditional Name: N-[[[(2S)-1-acetyl-2-methyl-indolin-6-yl]amino]-(methylthio)methylene]carbamic acid ethyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC2=C(CC(N2C(=O)C)C)C=C1)SC

Isomeric SMILES

CCOC(=O)N=C(NC1=CC2=C(C[C@@H](N2C(=O)C)C)C=C1)SC

InChI

InChI=1S/C16H21N3O3S/c1-5-22-16(21)18-15(23-4)17-13-7-6-12-8-10(2)19(11(3)20)14(12)9-13/h6-7,9-10H,5,8H2,1-4H3,(H,17,18,21)/t10-/m0/s1