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

Systemtic Name: 2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=C4C=CC(=O)C(=C4)O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=C4C=CC(=O)C(=C4)O)NC3=O

InChI

InChI=1S/C18H12N2O3S/c21-13-7-6-11(8-14(13)22)16-19-17(23)12-9-15(24-18(12)20-16)10-4-2-1-3-5-10/h1-9,20,22H,(H,19,23)