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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-1,3-benzothiazole-6-carboxamide Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC4=C(C=C3)N=CS4)N=CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC4=C(C=C3)N=CS4)/N=C/C5=CC=CO5

InChI

InChI=1S/C20H12N4O2S2/c25-19(13-7-8-15-18(10-13)27-12-21-15)24(22-11-14-4-3-9-26-14)20-23-16-5-1-2-6-17(16)28-20/h1-12H/b22-11+