2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpyridine-3-carbonitrile

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpyridine-3-carbonitrile Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylpyridine-3-carbonitrile CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]nicotinonitrile Formula: C15H10N4OS2 MolecularWeight: 326.3961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SC3=C(C=CC=N3)C#N)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SC3=C(C=CC=N3)C#N)SC=C2

InChI

InChI=1S/C15H10N4OS2/c1-2-7-19-14(20)11-5-8-21-13(11)18-15(19)22-12-10(9-16)4-3-6-17-12/h2-6,8H,1,7H2