2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H12N2O2S/c21-13-8-6-12(7-9-13)16-19-17(22)15-14(10-23-18(15)20-16)11-4-2-1-3-5-11/h1-10,20H,(H,19,22)