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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylbenzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylbenzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylbenzamide Traditional Name: N-benzo[g][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=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

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