(Z)-3-(4-methyl-3-nitro-phenyl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C22H13N3O4S MolecularWeight: 415.42132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O4S/c1-13-6-7-14(9-19(13)25(27)28)8-16(11-23)21-24-18(12-30-21)17-10-15-4-2-3-5-20(15)29-22(17)26/h2-10,12H,1H3/b16-8-