3-chloranyl-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]benzothiophene-2-carbohydrazide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C#N

InChI

InChI=1S/C16H11ClN4OS2/c1-9-8-23-16(20-9)10(6-18)7-19-21-15(22)14-13(17)11-4-2-3-5-12(11)24-14/h2-5,7-8,19H,1H3,(H,21,22)/b10-7+