(2Z)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-4-ylidene]thiophen-3-one

Systemtic Name: (2Z)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-4-ylidene]thiophen-3-one Openeye Name: (2Z)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-4-ylidene]thiophen-3-one CAS Name: (2Z)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyrimidin-4-ylidene]-3-thiophenone IUPAC Name: (2Z)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-4-ylidene]thiophen-3-one Traditional Name: (2Z)-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-4-ylidene]thiophen-3-one Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C=CS3)NC(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CS3)/NC(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C20H14N2O2S/c23-15-8-6-14(7-9-15)20-21-16(13-4-2-1-3-5-13)12-17(22-20)19-18(24)10-11-25-19/h1-12,21-22H/b19-17-