(E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(piazthiol-4-ylamino)-2-(2-thenoyl)acrylonitrile Formula: C14H8N4OS2 MolecularWeight: 312.36952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C14H8N4OS2/c15-7-9(14(19)12-5-2-6-20-12)8-16-10-3-1-4-11-13(10)18-21-17-11/h1-6,8,16H/b9-8+