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

Systemtic Name: (6-methyl-1,3-benzothiazol-2-yl)cyanamide Openeye Name: (6-methyl-1,3-benzothiazol-2-yl)cyanamide CAS Name: (6-methyl-1,3-benzothiazol-2-yl)cyanamide IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)cyanamide Traditional Name: (6-methyl-1,3-benzothiazol-2-yl)cyanamide Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC#N

InChI

InChI=1S/C9H7N3S/c1-6-2-3-7-8(4-6)13-9(12-7)11-5-10/h2-4H,1H3,(H,11,12)