4-(6-bromanyl-2,3-dihydro-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 4-(6-bromanyl-2,3-dihydro-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)aniline IUPAC Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)Br)N

Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)Br)N

InChI

InChI=1S/C13H11BrN2S/c14-9-3-6-11-12(7-9)17-13(16-11)8-1-4-10(15)5-2-8/h1-7,13,16H,15H2