benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione

Systemtic Name: benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione Openeye Name: benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione CAS Name: benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione IUPAC Name: benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione Traditional Name: 2H-1,2,3-benzoxadiazole-4-thione; o-phenylenediamine Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=CC(=S)C2=NNOC2=C1

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=CC(=S)C2=NNOC2=C1

InChI

InChI=1S/C6H4N2OS.C6H8N2/c10-5-3-1-2-4-6(5)7-8-9-4;7-5-3-1-2-4-6(5)8/h1-3,8H;1-4H,7-8H2