methyl 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(thiocarbamoylhydrazono)indolin-1-yl]acetic acid methyl ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C12H12N4O3S/c1-19-9(17)6-16-8-5-3-2-4-7(8)10(11(16)18)14-15-12(13)20/h2-5H,6H2,1H3,(H3,13,15,20)/b14-10-