(2Z)-2-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one

Systemtic Name: (2Z)-2-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one Openeye Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one CAS Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-thiophenone IUPAC Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one Traditional Name: (2Z)-2-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c15-14-16-10(9-4-2-1-3-5-9)8-11(17-14)13-12(18)6-7-19-13/h1-8H,(H3,15,16,17)/b13-11-