3-[azanyl(1,3-benzothiazol-2-yl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[azanyl(1,3-benzothiazol-2-yl)amino]-2-methyl-propanenitrile Openeye Name: 3-[amino(1,3-benzothiazol-2-yl)amino]-2-methyl-propanenitrile CAS Name: 3-[amino(1,3-benzothiazol-2-yl)amino]-2-methylpropanenitrile IUPAC Name: 3-[amino(1,3-benzothiazol-2-yl)amino]-2-methylpropanenitrile Traditional Name: 3-[amino(1,3-benzothiazol-2-yl)amino]-2-methyl-propionitrile Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=NC2=CC=CC=C2S1)N)C#N

Isomeric SMILES

CC(CN(C1=NC2=CC=CC=C2S1)N)C#N

InChI

InChI=1S/C11H12N4S/c1-8(6-12)7-15(13)11-14-9-4-2-3-5-10(9)16-11/h2-5,8H,7,13H2,1H3