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ethyl 4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzoate

ethyl 4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzoate

Systemtic Name:ethyl 4-[(2Z)-2-(1-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]benzoate
Openeye Name:ethyl 4-[(2Z)-2-(1-carbamothioyl-2-oxo-2-pyrrolidin-1-yl-ethylidene)hydrazino]benzoate
CAS Name:4-[(2Z)-2-[1-amino-3-oxo-3-(1-pyrrolidinyl)-1-sulfanylidenepropan-2-ylidene]hydrazinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(2Z)-2-(1-amino-3-oxo-3-pyrrolidin-1-yl-1-sulfanylidenepropan-2-ylidene)hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[2-amino-1-(pyrrolidine-1-carbonyl)-2-thioxo-ethylidene]hydrazino]benzoic acid ethyl ester
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCCC2


InChI

InChI=1S/C16H20N4O3S/c1-2-23-16(22)11-5-7-12(8-6-11)18-19-13(14(17)24)15(21)20-9-3-4-10-20/h5-8,18H,2-4,9-10H2,1H3,(H2,17,24)/b19-13+


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