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

Systemtic Name: (4E)-2-phenyl-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Openeye Name: (4E)-2-phenyl-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol CAS Name: (4E)-2-phenyl-4-(1,3,4-thiadiazol-2-ylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-phenyl-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Traditional Name: (4E)-2-phenyl-4-(1,3,4-thiadiazol-2-ylimino)chromen-6-ol Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2S/c21-12-6-7-15-13(8-12)14(19-17-20-18-10-23-17)9-16(22-15)11-4-2-1-3-5-11/h1-10,21H/b19-14+