(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C(=CC1=CC=CS1)C2=CC=CS2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2

InChI

InChI=1S/C17H14N2O3S2/c1-11(19)14(9-18)15(20)10-22-17(21)13(16-5-3-7-24-16)8-12-4-2-6-23-12/h2-8,14,19H,10H2,1H3/b13-8+,19-11?