1,2-benzoxazol-3-ylmethanesulfonamide; 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; hydrochloride

Systemtic Name: 1,2-benzoxazol-3-ylmethanesulfonamide; 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; hydrochloride Openeye Name: 1,2-benzoxazol-3-ylmethanesulfonamide; 3-(diaminomethylene)-1,1-dimethyl-guanidine; hydrochloride CAS Name: 1,2-benzoxazol-3-ylmethanesulfonamide; 3-(diaminomethylidene)-1,1-dimethylguanidine; hydrochloride IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide; 3-(diaminomethylidene)-1,1-dimethylguanidine; hydrochloride Traditional Name: 3-(diaminomethylene)-1,1-dimethyl-guanidine; indoxazen-3-ylmethanesulfonamide; hydrochloride Formula: C12H20ClN7O3S MolecularWeight: 377.8503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)N=C(N)N.C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N.Cl

Isomeric SMILES

CN(C)C(=N)N=C(N)N.C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N.Cl

InChI

InChI=1S/C8H8N2O3S.C4H11N5.ClH/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7;1-9(2)4(7)8-3(5)6;/h1-4H,5H2,(H2,9,11,12);1-2H3,(H5,5,6,7,8);1H