3-[(2-oxidanylidenechromen-6-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(2-oxidanylidenechromen-6-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-[(2-oxochromen-6-yl)amino]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-[(2-oxo-1-benzopyran-6-yl)amino]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-[(2-oxochromen-6-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-[(2-ketochromen-6-yl)amino]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N

InChI

InChI=1S/C21H13N3O2S/c22-11-16(21-24-18(13-27-21)14-4-2-1-3-5-14)12-23-17-7-8-19-15(10-17)6-9-20(25)26-19/h1-10,12-13,23H