(E)-3-(1H-indazol-6-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indazol-6-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1H-indazol-6-ylamino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1H-indazol-6-ylamino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1H-indazol-6-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indazol-6-ylamino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(C=C2)C=NN3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(C=C2)C=NN3)/C#N

InChI

InChI=1S/C14H11N5S/c1-9-8-20-14(18-9)11(5-15)6-16-12-3-2-10-7-17-19-13(10)4-12/h2-4,6-8,16H,1H3,(H,17,19)/b11-6+