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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=CS3

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)/N=C/C3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c1-10(18)17(15-9-11-5-4-8-19-11)14-16-12-6-2-3-7-13(12)20-14/h2-9H,1H3/b15-9+