N-(6-phenyldiazenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(6-phenyldiazenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-phenylazo-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-phenyldiazenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-phenyldiazenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-phenylazo-1,3-benzothiazol-2-yl)benzamide Formula: C20H14N4OS MolecularWeight: 358.41636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C20H14N4OS/c25-19(14-7-3-1-4-8-14)22-20-21-17-12-11-16(13-18(17)26-20)24-23-15-9-5-2-6-10-15/h1-13H,(H,21,22,25)