N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]-2-furancarboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(6-chloro-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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