(6Z)-6-(2-azanyl-4-thiophen-3-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-4-thiophen-3-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(3-thienyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(3-thiophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-4-thiophen-3-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(3-thienyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(N=C(N3)N)C4=CSC=C4)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=C(N=C(N3)N)C4=CSC=C4)/C(=O)C=C2)O

InChI

InChI=1S/C20H15N3O2S/c21-20-22-17(14-7-8-26-11-14)10-18(23-20)16-9-13(3-6-19(16)25)12-1-4-15(24)5-2-12/h1-11,24H,(H3,21,22,23)/b18-16-