1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; N,2-dimethyl-1-phenyl-propan-2-amine

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; N,2-dimethyl-1-phenyl-propan-2-amine Openeye Name: N,2-dimethyl-1-phenyl-propan-2-amine; 1,1-dioxo-1,2-benzothiazol-3-one CAS Name: N,2-dimethyl-1-phenyl-2-propanamine; 1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine; 1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; (1,1-dimethyl-2-phenyl-ethyl)-methyl-amine Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C11H17N.C7H5NO3S/c1-11(2,12-3)9-10-7-5-4-6-8-10;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h4-8,12H,9H2,1-3H3;1-4H,(H,8,9)