N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-9-3-5-12-13(7-9)24-15(17-12)18(10(2)20)16-8-11-4-6-14(23-11)19(21)22/h3-8H,1-2H3/b16-8+