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

Systemtic Name: 2-[1-chloranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-chloro-2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-chloro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2S/c21-16(10-12-6-8-14(24)9-7-12)18-22-19(25)17-15(11-26-20(17)23-18)13-4-2-1-3-5-13/h1-11,23H,(H,22,25)