1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine; 1-(diethylamino)butan-2-ol; hydrochloride

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine; 1-(diethylamino)butan-2-ol; hydrochloride Openeye Name: 1-(diethylamino)butan-2-ol; 1,1-dioxo-1,2-benzothiazol-3-amine; hydrochloride CAS Name: 1-(diethylamino)-2-butanol; 1,1-dioxo-1,2-benzothiazol-3-amine; hydrochloride IUPAC Name: 1-(diethylamino)butan-2-ol; 1,1-dioxo-1,2-benzothiazol-3-amine; hydrochloride Traditional Name: 1-(diethylamino)butan-2-ol; (1,1-diketo-1,2-benzothiazol-3-yl)amine; hydrochloride Formula: C15H26ClN3O3S MolecularWeight: 363.90324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)N.Cl

Isomeric SMILES

CCC(CN(CC)CC)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)N.Cl

InChI

InChI=1S/C8H19NO.C7H6N2O2S.ClH/c1-4-8(10)7-9(5-2)6-3;8-7-5-3-1-2-4-6(5)12(10,11)9-7;/h8,10H,4-7H2,1-3H3;1-4H,(H2,8,9);1H