N-benzo[g][1,3]benzothiazol-2-yl-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-chloranyl-5-nitro-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-chloro-5-nitro-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-chloro-5-nitrobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-chloro-5-nitro-benzamide Formula: C18H10ClN3O3S MolecularWeight: 383.8083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClN3O3S/c19-14-7-6-11(22(24)25)9-13(14)17(23)21-18-20-15-8-5-10-3-1-2-4-12(10)16(15)26-18/h1-9H,(H,20,21,23)