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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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