N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-pyridine-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloropyridine-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-picolinamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3OS/c18-11-7-8-19-13(9-11)16(22)21-17-20-15-12-4-2-1-3-10(12)5-6-14(15)23-17/h1-9H,(H,20,21,22)