5-(diethylamino)-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(diethylamino)-2-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(diethylamino)-2-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]oxazole-4-carbonitrile CAS Name: 5-(diethylamino)-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(diethylamino)-2-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(diethylamino)-2-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]oxazole-4-carbonitrile Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(N=C(O1)C=C2C(=O)N(C(=S)S2)C)C#N

Isomeric SMILES

CCN(CC)C1=C(N=C(O1)/C=C/2\C(=O)N(C(=S)S2)C)C#N

InChI

InChI=1S/C13H14N4O2S2/c1-4-17(5-2)12-8(7-14)15-10(19-12)6-9-11(18)16(3)13(20)21-9/h6H,4-5H2,1-3H3/b9-6+