2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]thiophene-3-carbonitrile

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]thiophene-3-carbonitrile Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]thiophene-3-carbonitrile CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-3-thiophenecarbonitrile IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]thiophene-3-carbonitrile Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]thiophene-3-carbonitrile Formula: C12H8N4S2 MolecularWeight: 272.34872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CS2)C#N)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CS2)C#N)/C#N

InChI

InChI=1S/C12H8N4S2/c1-8-7-18-12(16-8)10(5-14)6-15-11-9(4-13)2-3-17-11/h2-3,6-7,15H,1H3/b10-6+