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

Systemtic Name: 2-methyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C14H11N3O3S/c1-8-16-13-11(4-5-21-13)14(20)17(8)15-7-9-2-3-10(18)6-12(9)19/h2-7,15,19H,1H3