2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(O1)C)/C=N\NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S2/c1-10-7-12(11(2)21-10)8-17-19-15(20)9-22-16-18-13-5-3-4-6-14(13)23-16/h3-8H,9H2,1-2H3,(H,19,20)/b17-8-