3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(E)-prop-1-enyl]-4-thieno[3,4-d]pyrimidinone IUPAC Name: 3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CSC=C2C(=O)N1C

Isomeric SMILES

C/C=C/C1=NC2=CSC=C2C(=O)N1C

InChI

InChI=1S/C10H10N2OS/c1-3-4-9-11-8-6-14-5-7(8)10(13)12(9)2/h3-6H,1-2H3/b4-3+