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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)N/N=C\C3=CC=C(O3)Br

InChI

InChI=1S/C14H10BrN3O2S2/c15-12-6-5-9(20-12)7-16-18-13(19)8-21-14-17-10-3-1-2-4-11(10)22-14/h1-7H,8H2,(H,18,19)/b16-7-