ethyl 2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(5-nitrofuran-2-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(5-nitrofuran-2-carbonyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-nitrofuran-2-carbonyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(5-nitro-2-furoyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C15H11N3O6S MolecularWeight: 361.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6S/c1-2-23-14(20)8-3-4-9-11(7-8)25-15(16-9)17-13(19)10-5-6-12(24-10)18(21)22/h3-7H,2H2,1H3,(H,16,17,19)