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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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