2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]ethanenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]ethanenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]acetonitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]acetonitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]acetonitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]acetonitrile Formula: C12H8N6OS MolecularWeight: 284.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N=NC(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=NSC(=N1)N=NC(C#N)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C12H8N6OS/c1-7-14-12(20-18-7)17-16-9(6-13)11-15-8-4-2-3-5-10(8)19-11/h2-5,9H,1H3