benzene-1,2-diamine; 2,3-bis(azanyl)benzenethiol; sulfane

Systemtic Name: benzene-1,2-diamine; 2,3-bis(azanyl)benzenethiol; sulfane Openeye Name: benzene-1,2-diamine; 2,3-diaminobenzenethiol; hydrogen sulfide CAS Name: benzene-1,2-diamine; 2,3-diaminobenzenethiol; sulfane IUPAC Name: benzene-1,2-diamine; 2,3-diaminobenzenethiol; sulfane Traditional Name: 2,3-diaminobenzenethiol; hydrogen sulfide; o-phenylenediamine Formula: C12H18N4S2 MolecularWeight: 282.42812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2S.C6H8N2.H2S/c7-4-2-1-3-5(9)6(4)8;7-5-3-1-2-4-6(5)8;/h1-3,9H,7-8H2;1-4H,7-8H2;1H2