5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloranyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloranyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloro-pyrazine-2,3-dicarbonitrile CAS Name: 5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloropyrazine-2,3-dicarbonitrile IUPAC Name: 5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloropyrazine-2,3-dicarbonitrile Traditional Name: 5-[1,3-benzothiazol-2-yl(cyano)methyl]-6-chloro-pyrazine-2,3-dicarbonitrile Formula: C15H5ClN6S MolecularWeight: 336.7584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N

InChI

InChI=1S/C15H5ClN6S/c16-14-13(20-10(6-18)11(7-19)21-14)8(5-17)15-22-9-3-1-2-4-12(9)23-15/h1-4,8H