(6Z)-6-[2-(4-aminophenyl)-5-thiophen-3-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-(4-aminophenyl)-5-thiophen-3-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-(4-aminophenyl)-5-(3-thienyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-(4-aminophenyl)-5-(3-thiophenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-(4-aminophenyl)-5-thiophen-3-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-(4-aminophenyl)-5-(3-thienyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CN=C(N2)C3=CC=C(C=C3)N)C4=CSC=C4)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C(=CN=C(N2)C3=CC=C(C=C3)N)C4=CSC=C4)/C(=O)C=C1

InChI

InChI=1S/C20H15N3OS/c21-15-7-5-13(6-8-15)20-22-11-17(14-9-10-25-12-14)19(23-20)16-3-1-2-4-18(16)24/h1-12H,21H2,(H,22,23)/b19-16-