2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CC(=O)N3N

InChI

InChI=1S/C17H15N5O3S/c18-22-16(24)10-19-21-17(22)26-11-15(23)20-12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-10H,11,18H2,(H,20,23)