(2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-N-(1,3-thiazol-2-yl)ethanimidate

Systemtic Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-N-(1,3-thiazol-2-yl)ethanimidate Openeye Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-N-thiazol-2-yl-ethanimidate CAS Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-N-(2-thiazolyl)ethanimidate IUPAC Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-N-(1,3-thiazol-2-yl)ethanimidate Traditional Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-N-thiazol-2-yl-acetimidate Formula: C23H16N3O3S- MolecularWeight: 414.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C(=NC3=NC=CS3)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(/C#N)\C(=NC3=NC=CS3)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H17N3O3S/c1-14-3-8-20-18(11-14)17(19(13-24)22(27)26-23-25-9-10-30-23)12-21(29-20)15-4-6-16(28-2)7-5-15/h3-12H,1-2H3,(H,25,26,27)/p-1/b19-17+