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

Systemtic Name: 3-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

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