N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furfurylideneamino]benzamide Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H12N4O2S/c21-12-14-7-9-15(10-8-14)19(25)24(22-13-16-4-3-11-26-16)20-23-17-5-1-2-6-18(17)27-20/h1-11,13H/b22-13+