2-[(3-ethyl-1,2,4-oxadiazol-5-yl)diazenyl]-2-(5-methyl-1,3-benzothiazol-2-yl)ethanenitrile

Systemtic Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)diazenyl]-2-(5-methyl-1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)azo]-2-(5-methyl-1,3-benzothiazol-2-yl)acetonitrile CAS Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)azo]-2-(5-methyl-1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)diazenyl]-2-(5-methyl-1,3-benzothiazol-2-yl)acetonitrile Traditional Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)azo]-2-(5-methyl-1,3-benzothiazol-2-yl)acetonitrile Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)N=NC(C#N)C2=NC3=C(S2)C=CC(=C3)C

Isomeric SMILES

CCC1=NOC(=N1)N=NC(C#N)C2=NC3=C(S2)C=CC(=C3)C

InChI

InChI=1S/C14H12N6OS/c1-3-12-17-14(21-20-12)19-18-10(7-15)13-16-9-6-8(2)4-5-11(9)22-13/h4-6,10H,3H2,1-2H3