N-benzo[e][1,3]benzothiazol-2-yl-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromo-pyridine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromopyridine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromo-nicotinamide Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3OS/c18-12-7-11(8-19-9-12)16(22)21-17-20-15-13-4-2-1-3-10(13)5-6-14(15)23-17/h1-9H,(H,20,21,22)