(2Z)-2-[(5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-3-methyl-5-[(3-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-3-methyl-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-3-methyl-5-[(3-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]acetonitrile Formula: C12H10N2OS2 MolecularWeight: 262.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C12H10N2OS2/c1-8-4-6-16-9(8)7-10-12(15)14(2)11(17-10)3-5-13/h3-4,6-7H,1-2H3/b10-7-,11-3-