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

Systemtic Name: 2-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H7ClN4O3S MolecularWeight: 334.73768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O3S/c14-11-8(2-1-5-15-11)12(19)17-13-16-9-4-3-7(18(20)21)6-10(9)22-13/h1-6H,(H,16,17,19)