(2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-[(5Z)-3-allyl-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-[(5Z)-3-allyl-4-keto-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C(=O)N)S2)CC=C

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)N)/S2)CC=C

InChI

InChI=1S/C15H13N3O2S2/c1-3-6-18-14(20)12(7-10-5-4-9(2)21-10)22-15(18)11(8-16)13(17)19/h3-5,7H,1,6H2,2H3,(H2,17,19)/b12-7-,15-11-