N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4S/c26-18(11-13-5-1-4-8-17(13)25(27)28)24-21-12-14-9-10-19(29-14)30-20-22-15-6-2-3-7-16(15)23-20/h1-10,12H,11H2,(H,22,23)(H,24,26)