(5E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: (5E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: (5E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: (5E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: (5E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: (5E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=C3C=CC=CC3=O)ON2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=C/C(=C\3/C=CC=CC3=O)/ON2)C

InChI

InChI=1S/C18H15N3O3S/c1-3-11-10(2)25-18(13(11)9-19)20-17(23)14-8-16(24-21-14)12-6-4-5-7-15(12)22/h4-8,21H,3H2,1-2H3,(H,20,23)/b16-12+