2-azanylidene-4-methyl-1,3-benzothiazol-3-amine

Systemtic Name: 2-azanylidene-4-methyl-1,3-benzothiazol-3-amine Openeye Name: 2-imino-4-methyl-1,3-benzothiazol-3-amine CAS Name: 2-imino-4-methyl-1,3-benzothiazol-3-amine IUPAC Name: 2-imino-4-methyl-1,3-benzothiazol-3-amine Traditional Name: (2-imino-4-methyl-1,3-benzothiazol-3-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N)N2N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N)N2N

InChI

InChI=1S/C8H9N3S/c1-5-3-2-4-6-7(5)11(10)8(9)12-6/h2-4,9H,10H2,1H3