6-ethoxy-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine CAS Name: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)S2)C

InChI

InChI=1S/C10H12N2OS/c1-3-13-7-4-5-8-9(6-7)14-10(11)12(8)2/h4-6,11H,3H2,1-2H3