5-[(4-methylphenyl)amino]-2-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-methylphenyl)amino]-2-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(4-methylanilino)oxazole-4-carbonitrile CAS Name: 5-(4-methylanilino)-2-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methylanilino)-2-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(p-toluidino)oxazole-4-carbonitrile Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)CC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(O2)/C=C/3\C(=O)N(C(=S)S3)CC=C)C#N

InChI

InChI=1S/C18H14N4O2S2/c1-3-8-22-17(23)14(26-18(22)25)9-15-21-13(10-19)16(24-15)20-12-6-4-11(2)5-7-12/h3-7,9,20H,1,8H2,2H3/b14-9+