ethanoic acid; 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: ethanoic acid; 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: acetic acid; 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one CAS Name: acetic acid; 2-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: acetic acid; 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one Traditional Name: acetic acid; 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=C3C=CC(=O)C=C3.CC(=O)O

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=C3C=CC(=O)C=C3.CC(=O)O

InChI

InChI=1S/C13H9N3O2S.C2H4O2/c1-8-14-12-11(6-7-19-12)13(18)16(8)15-9-2-4-10(17)5-3-9;1-2(3)4/h2-7H,1H3;1H3,(H,3,4)