2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]thiophene-3-carbonitrile

Systemtic Name: 2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]thiophene-3-carbonitrile Openeye Name: 2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]thiophene-3-carbonitrile CAS Name: 2-[[(E)-4-oxopent-2-en-2-yl]amino]-3-thiophenecarbonitrile IUPAC Name: 2-[[(E)-4-oxopent-2-en-2-yl]amino]thiophene-3-carbonitrile Traditional Name: 2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]thiophene-3-carbonitrile Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=C(C=CS1)C#N

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=C(C=CS1)C#N

InChI

InChI=1S/C10H10N2OS/c1-7(5-8(2)13)12-10-9(6-11)3-4-14-10/h3-5,12H,1-2H3/b7-5+