(3-cyclopropyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-cyclopropyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-cyclopropyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (3-cyclopropyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)methyl-prop-2-enylammonium IUPAC Name: (3-cyclopropyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(3-cyclopropyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4CC4

Isomeric SMILES

C=CC[NH2+]CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4CC4

InChI

InChI=1S/C19H19N3OS/c1-2-10-20-11-16-21-18-17(19(23)22(16)14-8-9-14)15(12-24-18)13-6-4-3-5-7-13/h2-7,12,14,20H,1,8-11H2/p+1