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

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSC3=NN=CC(=O)N3N

InChI

InChI=1S/C17H15N5O2S2/c18-22-16(24)10-19-21-17(22)25-11-15(23)20-13-8-4-5-9-14(13)26-12-6-2-1-3-7-12/h1-10H,11,18H2,(H,20,23)