N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-p-tolylmethyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]-5-nitro-2-furamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-13-6-8-14(9-7-13)12-21-23(19(25)16-10-11-18(28-16)24(26)27)20-22-15-4-2-3-5-17(15)29-20/h2-12H,1H3/b21-12+