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2-cyano-3-[(4-methoxyphenyl)amino]-1-morpholin-4-yl-3-sulfanylidene-prop-1-en-1-olate

2-cyano-3-[(4-methoxyphenyl)amino]-1-morpholin-4-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name:2-cyano-3-[(4-methoxyphenyl)amino]-1-morpholin-4-yl-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:2-cyano-3-(4-methoxyanilino)-1-morpholino-3-thioxo-prop-1-en-1-olate
CAS Name:2-cyano-3-(4-methoxyanilino)-1-(4-morpholinyl)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:2-cyano-3-(4-methoxyanilino)-1-morpholin-4-yl-3-sulfanylideneprop-1-en-1-olate
Traditional Name:2-cyano-1-morpholino-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate
Formula: C15H16N3O3S-
MolecularWeight: 318.37084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=C(N2CCOCC2)[O-])C#N


Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=C(N2CCOCC2)[O-])C#N


InChI

InChI=1S/C15H17N3O3S/c1-20-12-4-2-11(3-5-12)17-14(22)13(10-16)15(19)18-6-8-21-9-7-18/h2-5,19H,6-9H2,1H3,(H,17,22)/p-1


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