(Z)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C22H12BrN3O4S MolecularWeight: 494.31738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H12BrN3O4S/c1-12-2-3-13(7-19(12)26(28)29)6-15(10-24)21-25-18(11-31-21)17-9-14-8-16(23)4-5-20(14)30-22(17)27/h2-9,11H,1H3/b15-6-