N-benzo[e][1,3]benzothiazol-2-ylpyridine-4-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-4-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-4-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylpyridine-4-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylisonicotinamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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