2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S2/c1-2-7-17-14(19)13-11(6-9-23-13)16-15(17)24-8-5-10-3-4-12(22-10)18(20)21/h2-6,8-9H,1,7H2/b8-5+