N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-nitro-benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O3S/c15-10-7-8(18(20)21)5-6-9(10)13(19)17-14-16-11-3-1-2-4-12(11)22-14/h1-7H,(H,16,17,19)