N-benzo[f][1,3]benzothiazol-2-ylbenzamide

Systemtic Name: N-benzo[f][1,3]benzothiazol-2-ylbenzamide Openeye Name: N-benzo[f][1,3]benzothiazol-2-ylbenzamide CAS Name: N-(2-benzo[f][1,3]benzothiazolyl)benzamide IUPAC Name: N-benzo[f][1,3]benzothiazol-2-ylbenzamide Traditional Name: N-benzo[f][1,3]benzothiazol-2-ylbenzamide Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC4=CC=CC=C4C=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC4=CC=CC=C4C=C3S2

InChI

InChI=1S/C18H12N2OS/c21-17(12-6-2-1-3-7-12)20-18-19-15-10-13-8-4-5-9-14(13)11-16(15)22-18/h1-11H,(H,19,20,21)