(2-azanyl-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(S3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(S3)N)Br

InChI

InChI=1S/C14H9BrN2OS/c15-10-4-1-8(2-5-10)13(18)9-3-6-11-12(7-9)19-14(16)17-11/h1-7H,(H2,16,17)