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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3S/c1-8-17-12-5-3-10(7-14(12)23-8)18-15(20)9-2-4-11(16)13(6-9)19(21)22/h2-7H,1H3,(H,18,20)