ethyl 2-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)-methylsulfanyl-methyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)-methylsulfanyl-methyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)-methylsulfanyl-methyl]amino]acetate CAS Name: 2-[[(Z)-(1-methyl-2-oxo-3-indolylidene)-(methylthio)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)-methylsulfanylmethyl]amino]acetate Traditional Name: 2-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)-(methylthio)methyl]amino]acetic acid ethyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C1C2=CC=CC=C2N(C1=O)C)SC

Isomeric SMILES

CCOC(=O)CN/C(=C/1\C2=CC=CC=C2N(C1=O)C)/SC

InChI

InChI=1S/C15H18N2O3S/c1-4-20-12(18)9-16-14(21-3)13-10-7-5-6-8-11(10)17(2)15(13)19/h5-8,16H,4,9H2,1-3H3/b14-13-