4-azanyl-6-[(2-nitrophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(2-nitrophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(2-nitrophenyl)methyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(2-nitrophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(2-nitrophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2-nitrobenzyl)-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NNC(=S)N(C2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NNC(=S)N(C2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c11-14-9(16)7(12-13-10(14)19)5-6-3-1-2-4-8(6)15(17)18/h1-4H,5,11H2,(H,13,19)