4-bromanyl-6-propan-2-yl-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-propan-2-yl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-isopropyl-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-propan-2-yl-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-propan-2-yl-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-6-isopropyl-1,3-benzothiazol-2-yl)amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1)Br)N=C(S2)N

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1)Br)N=C(S2)N

InChI

InChI=1S/C10H11BrN2S/c1-5(2)6-3-7(11)9-8(4-6)14-10(12)13-9/h3-5H,1-2H3,(H2,12,13)