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

Systemtic Name: 5,6-dimethyl-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]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC=C3C=CC=C(C3=O)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC=C3C=CC=C(C3=O)O)C

InChI

InChI=1S/C15H13N3O3S/c1-8-9(2)22-14-12(8)15(21)18(7-16-14)17-6-10-4-3-5-11(19)13(10)20/h3-7,17,19H,1-2H3