N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)-2-furamide Formula: C18H11BrN4O4S MolecularWeight: 459.27334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O4S/c19-11-4-5-13-15(9-11)28-18(21-13)22(10-12-3-1-2-8-20-12)17(24)14-6-7-16(27-14)23(25)26/h1-9H,10H2