(6-ethoxy-1,3-benzothiazol-2-yl)cyanamide

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)cyanamide Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)cyanamide CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)cyanamide IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)cyanamide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)cyanamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-2-14-7-3-4-8-9(5-7)15-10(13-8)12-6-11/h3-5H,2H2,1H3,(H,12,13)