N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furyl]methyleneamino]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=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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