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

Systemtic Name: (4E)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol CAS Name: (4E)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-2-phenylchromen-6-ol Traditional Name: (4E)-4-[(4-methyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol Formula: C23H16N2O2S MolecularWeight: 384.45034

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c1-14-6-5-9-21-22(14)25-23(28-21)24-18-13-20(15-7-3-2-4-8-15)27-19-11-10-16(26)12-17(18)19/h2-13,26H,1H3/b24-18+