(4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NN=CS3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NN=CS3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C18H13N3O3S/c1-23-13-5-2-11(3-6-13)17-9-15(20-18-21-19-10-25-18)14-8-12(22)4-7-16(14)24-17/h2-10,22H,1H3/b20-15+