4,7-diethoxy-1,3-benzothiazol-2-amine

Systemtic Name: 4,7-diethoxy-1,3-benzothiazol-2-amine Openeye Name: 4,7-diethoxy-1,3-benzothiazol-2-amine CAS Name: 4,7-diethoxy-1,3-benzothiazol-2-amine IUPAC Name: 4,7-diethoxy-1,3-benzothiazol-2-amine Traditional Name: (4,7-diethoxy-1,3-benzothiazol-2-yl)amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)SC(=N2)N

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)SC(=N2)N

InChI

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