6-(diethylamino)-1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile

Systemtic Name: 6-(diethylamino)-1-ethyl-4-methyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile Openeye Name: 5-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(diethylamino)-1-ethyl-4-methyl-2-oxo-5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-3-pyridinecarbonitrile IUPAC Name: 6-(diethylamino)-1-ethyl-4-methyl-2-oxo-5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile Traditional Name: 5-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-2-keto-4-methyl-nicotinonitrile Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)CC=C)N(CC)CC

Isomeric SMILES

CCN1C(=C(C(=C(C1=O)C#N)C)/C=C\2/C(=O)N(C(=S)S2)CC=C)N(CC)CC

InChI

InChI=1S/C20H24N4O2S2/c1-6-10-24-19(26)16(28-20(24)27)11-14-13(5)15(12-21)18(25)23(9-4)17(14)22(7-2)8-3/h6,11H,1,7-10H2,2-5H3/b16-11-