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ethyl 2-[(2E)-2-(1-morpholin-4-yl-3-oxidanylidene-3-phenyl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]ethanoate

ethyl 2-[(2E)-2-(1-morpholin-4-yl-3-oxidanylidene-3-phenyl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]ethanoate

Systemtic Name:ethyl 2-[(2E)-2-(1-morpholin-4-yl-3-oxidanylidene-3-phenyl-1-sulfanylidene-propan-2-ylidene)hydrazinyl]ethanoate
Openeye Name:ethyl 2-[(2E)-2-(1-benzoyl-2-morpholino-2-thioxo-ethylidene)hydrazino]acetate
CAS Name:2-[(2E)-2-[1-(4-morpholinyl)-3-oxo-3-phenyl-1-sulfanylidenepropan-2-ylidene]hydrazinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2E)-2-(1-morpholin-4-yl-3-oxo-3-phenyl-1-sulfanylidenepropan-2-ylidene)hydrazinyl]acetate
Traditional Name:2-[(N'E)-N'-(1-benzoyl-2-morpholino-2-thioxo-ethylidene)hydrazino]acetic acid ethyl ester
Formula: C17H21N3O4S
MolecularWeight: 363.43134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNN=C(C(=O)C1=CC=CC=C1)C(=S)N2CCOCC2


Isomeric SMILES

CCOC(=O)CN/N=C(\C(=O)C1=CC=CC=C1)/C(=S)N2CCOCC2


InChI

InChI=1S/C17H21N3O4S/c1-2-24-14(21)12-18-19-15(16(22)13-6-4-3-5-7-13)17(25)20-8-10-23-11-9-20/h3-7,18H,2,8-12H2,1H3/b19-15+


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