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

Systemtic Name: 4-[(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]methyl]benzamide IUPAC Name: 4-[(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2S2/c1-2-8-20-16(22)14-13(7-9-23-14)19-17(20)24-10-11-3-5-12(6-4-11)15(18)21/h2-7,9H,1,8,10H2,(H2,18,21)