N-benzo[e][1,3]benzothiazol-2-ylpyridine-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylpicolinamide Formula: C17H11N3OS MolecularWeight: 305.35374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H11N3OS/c21-16(13-7-3-4-10-18-13)20-17-19-15-12-6-2-1-5-11(12)8-9-14(15)22-17/h1-10H,(H,19,20,21)