N-(6-azanyl-1,3-benzothiazol-2-yl)-3-bromanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-bromanyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-bromo-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-bromobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-bromobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-bromo-benzamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H10BrN3OS/c15-9-3-1-2-8(6-9)13(19)18-14-17-11-5-4-10(16)7-12(11)20-14/h1-7H,16H2,(H,17,18,19)