(4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]chromen-6-ol

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]chromen-6-ol Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O3S/c1-11-21-22-19(26-11)20-16-10-18(12-3-6-14(24-2)7-4-12)25-17-8-5-13(23)9-15(16)17/h3-10,23H,1-2H3/b20-16+