N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C13H8BrN3O4S MolecularWeight: 382.18932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrN3O4S/c1-16-11-7(14)3-2-4-9(11)22-13(16)15-12(18)8-5-6-10(21-8)17(19)20/h2-6H,1H3