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methyl 2-[(5Z)-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate

methyl 2-[(5Z)-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(5Z)-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-3-(4-chlorophenyl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-3-(4-chlorophenyl)-4-keto-5-(2-thenylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C17H13ClN2O3S2
MolecularWeight: 392.87972
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=CC2=CC=CS2)C(=O)N(C1=S)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)CN1/C(=C\C2=CC=CS2)/C(=O)N(C1=S)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H13ClN2O3S2/c1-23-15(21)10-19-14(9-13-3-2-8-25-13)16(22)20(17(19)24)12-6-4-11(18)5-7-12/h2-9H,10H2,1H3/b14-9-


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