5,6-diethoxy-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-diethoxy-1,3-benzothiazol-2-amine Openeye Name: 5,6-diethoxy-1,3-benzothiazol-2-amine CAS Name: 5,6-diethoxy-1,3-benzothiazol-2-amine IUPAC Name: 5,6-diethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(S2)N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(S2)N)OCC

InChI

InChI=1S/C11H14N2O2S/c1-3-14-8-5-7-10(16-11(12)13-7)6-9(8)15-4-2/h5-6H,3-4H2,1-2H3,(H2,12,13)