N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]-2-nitro-benzamide Formula: C19H12N4O4S2 MolecularWeight: 424.45298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4S2/c24-18(13-5-1-3-7-15(13)23(25)26)22-20-11-12-9-10-17(27-12)29-19-21-14-6-2-4-8-16(14)28-19/h1-11H,(H,22,24)/b20-11+