N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-N-[(E)-2-furfurylideneamino]benzamide Formula: C20H11ClN4O2S MolecularWeight: 406.84494

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=COC(=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H11ClN4O2S/c21-15-7-8-17-18(10-15)28-20(24-17)25(23-12-16-2-1-9-27-16)19(26)14-5-3-13(11-22)4-6-14/h1-10,12H/b23-12+