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

Systemtic Name: 3-methyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Openeye Name: 3-methyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol CAS Name: 3-methyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol IUPAC Name: 3-methyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Traditional Name: 3-methyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)phenol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N=C2N3C=CC=CC3=NS2

Isomeric SMILES

CC1=C(C=CC(=C1)O)N=C2N3C=CC=CC3=NS2

InChI

InChI=1S/C13H11N3OS/c1-9-8-10(17)5-6-11(9)14-13-16-7-3-2-4-12(16)15-18-13/h2-8,17H,1H3