1-[(Z)-2-iodanyl-3-thiophen-2-yl-prop-2-enyl]-6-oxidanylidene-pyridine-2-carbonitrile

Systemtic Name: 1-[(Z)-2-iodanyl-3-thiophen-2-yl-prop-2-enyl]-6-oxidanylidene-pyridine-2-carbonitrile Openeye Name: 1-[(Z)-2-iodo-3-(2-thienyl)allyl]-6-oxo-pyridine-2-carbonitrile CAS Name: 1-[(Z)-2-iodo-3-thiophen-2-ylprop-2-enyl]-6-oxo-2-pyridinecarbonitrile IUPAC Name: 1-[(Z)-2-iodo-3-thiophen-2-ylprop-2-enyl]-6-oxopyridine-2-carbonitrile Traditional Name: 1-[(Z)-2-iodo-3-(2-thienyl)allyl]-6-keto-picolinonitrile Formula: C13H9IN2OS MolecularWeight: 368.19283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C(=C1)C#N)CC(=CC2=CC=CS2)I

Isomeric SMILES

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

InChI

InChI=1S/C13H9IN2OS/c14-10(7-12-4-2-6-18-12)9-16-11(8-15)3-1-5-13(16)17/h1-7H,9H2/b10-7-