N-benzo[e][1,3]benzothiazol-2-yl-3-bromanyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-bromanyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-bromo-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-bromobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-bromobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-bromo-benzamide Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H11BrN2OS/c19-13-6-3-5-12(10-13)17(22)21-18-20-16-14-7-2-1-4-11(14)8-9-15(16)23-18/h1-10H,(H,20,21,22)