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

Systemtic Name: 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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