methyl 3-[5-[(Z)-(3-ethyl-4-methyl-5-sulfanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[5-[(Z)-(3-ethyl-4-methyl-5-sulfanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[5-[(Z)-(3-ethyl-4-methyl-5-thioxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-sulfanylidene-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(Z)-(3-ethyl-4-methyl-5-sulfanylidenepyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-thioxo-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=S)NC1=CC2=C(C(=C(N2)C)CCC(=O)OC)C)C

Isomeric SMILES

CCC\1=C(C(=S)N/C1=C\C2=C(C(=C(N2)C)CCC(=O)OC)C)C

InChI

InChI=1S/C18H24N2O2S/c1-6-13-11(3)18(23)20-16(13)9-15-10(2)14(12(4)19-15)7-8-17(21)22-5/h9,19H,6-8H2,1-5H3,(H,20,23)/b16-9-