7-bromanyl-4-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 7-bromanyl-4-methyl-1,3-benzothiazol-2-amine Openeye Name: 7-bromo-4-methyl-1,3-benzothiazol-2-amine CAS Name: 7-bromo-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: 7-bromo-4-methyl-1,3-benzothiazol-2-amine Traditional Name: (7-bromo-4-methyl-1,3-benzothiazol-2-yl)amine Formula: C8H7BrN2S MolecularWeight: 243.12358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)SC(=N2)N

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)SC(=N2)N

InChI

InChI=1S/C8H7BrN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11)