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

Systemtic Name: 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H11N3O2S/c1-9-16-13-12(6-7-20-13)14(19)17(9)15-8-10-2-4-11(18)5-3-10/h2-8,15H,1H3