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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2-furamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)/N=C/C4=CC=CO4

InChI

InChI=1S/C17H11N3O3S/c21-16(14-7-4-10-23-14)20(18-11-12-5-3-9-22-12)17-19-13-6-1-2-8-15(13)24-17/h1-11H/b18-11+