4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)picolinamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-8-5-9(2)16-12(6-8)14(20)18-15-17-11-4-3-10(19(21)22)7-13(11)23-15/h3-7H,1-2H3,(H,17,18,20)