2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol

Systemtic Name: 2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Openeye Name: 2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol CAS Name: 2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol IUPAC Name: 2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Traditional Name: 2-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N3C=CC=CC3=NS2)O

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N3C=CC=CC3=NS2)O

InChI

InChI=1S/C12H9N3OS/c16-10-6-2-1-5-9(10)13-12-15-8-4-3-7-11(15)14-17-12/h1-8,16H