2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(4-phenylazophenyl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H15N5O2S/c24-16-10-11-19-18(21-16)26-12-17(25)20-13-6-8-15(9-7-13)23-22-14-4-2-1-3-5-14/h1-11H,12H2,(H,20,25)(H,19,21,24)