2-methyl-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-hydroxy-6-keto-cyclohexa-2,4-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=C(C3=O)O

Isomeric SMILES

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

InChI

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