2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)ethyl-dimethyl-amine Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)SC1=N

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)SC1=N

InChI

InChI=1S/C12H17N3OS/c1-14(2)6-7-15-10-5-4-9(16-3)8-11(10)17-12(15)13/h4-5,8,13H,6-7H2,1-3H3