4-chloranyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-nitro-benzamide Formula: C15H10ClN3O3S2 MolecularWeight: 379.8412

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3S2/c1-23-15-18-11-5-3-9(7-13(11)24-15)17-14(20)8-2-4-10(16)12(6-8)19(21)22/h2-7H,1H3,(H,17,20)