(4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide

Systemtic Name: (4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide Openeye Name: (4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide CAS Name: (4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide IUPAC Name: (4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide Traditional Name: (4-methoxy-6-methyl-1,3-benzothiazol-2-yl)cyanamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC#N)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC#N)OC

InChI

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