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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)/N=C/C4=CC=CO4

InChI

InChI=1S/C19H12ClN3O2S/c20-14-8-9-16-17(11-14)26-19(22-16)23(21-12-15-7-4-10-25-15)18(24)13-5-2-1-3-6-13/h1-12H/b21-12+