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

Systemtic Name: 2-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Openeye Name: 2-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol CAS Name: 2-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol IUPAC Name: 2-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Traditional Name: 2-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=CC2=NS1=NC3=CC=CC=C3O

Isomeric SMILES

C1N2C=CC=CC2=NS1=NC3=CC=CC=C3O

InChI

InChI=1S/C12H11N3OS/c16-11-6-2-1-5-10(11)13-17-9-15-8-4-3-7-12(15)14-17/h1-8,16H,9H2