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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-2-nitro-benzamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c16-9-5-6-10(12(7-9)19(21)22)15(20)17-8-14-18-11-3-1-2-4-13(11)23-14/h1-7H,8H2,(H,17,20)