N-(5-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]amine Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C14H10N4O2S2/c1-19-8-4-5-10-9(7-8)15-14(22-10)16-13-18-17-12(20-13)11-3-2-6-21-11/h2-7H,1H3,(H,15,16,18)