N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-nitro-nicotinamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-8-11(5-9(7-16-8)19(21)22)14(20)18-15-17-12-4-3-10(23-2)6-13(12)24-15/h3-7H,1-2H3,(H,17,18,20)