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

Systemtic Name: (Z)-3-(1H-indazol-6-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1H-indazol-6-ylamino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(1H-indazol-6-ylamino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(1H-indazol-6-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1H-indazol-6-ylamino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C19H13N5S MolecularWeight: 343.40502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)C=NN4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC4=C(C=C3)C=NN4)/C#N

InChI

InChI=1S/C19H13N5S/c20-9-15(10-21-16-7-6-14-11-22-24-17(14)8-16)19-23-18(12-25-19)13-4-2-1-3-5-13/h1-8,10-12,21H,(H,22,24)/b15-10-