3-[azanyl-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propionitrile Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N

InChI

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