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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)/N=C/3\C=C(OC4=C3C=C(C=C4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O3S/c1-14-4-3-5-22-23(14)26-24(30-22)25-19-13-21(15-6-9-17(28-2)10-7-15)29-20-11-8-16(27)12-18(19)20/h3-13,27H,1-2H3/b25-19+