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

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-2-furfurylideneamino]acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C14H11N3O2S/c18-14(16-15-9-10-4-3-7-19-10)8-12-11-5-1-2-6-13(11)20-17-12/h1-7,9H,8H2,(H,16,18)/b15-9+