(4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)imino]chromen-6-ol

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)imino]chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-(4-methylthiazol-2-yl)imino-chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-2-thiazolyl)imino]-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)imino]chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(4-methylthiazol-2-yl)imino-chromen-6-ol Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)/N=C/2\C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N2O3S/c1-12-11-26-20(21-12)22-17-10-19(13-3-6-15(24-2)7-4-13)25-18-8-5-14(23)9-16(17)18/h3-11,23H,1-2H3/b22-17+