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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C15H13N3O3S/c1-2-10-6-11-14(22-10)16-8-18(15(11)21)17-7-9-3-4-12(19)13(20)5-9/h3-8,17,20H,2H2,1H3