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

Systemtic Name: 3-methyl-4-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Openeye Name: 3-methyl-4-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol CAS Name: 3-methyl-4-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol IUPAC Name: 3-methyl-4-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Traditional Name: 3-methyl-4-(3H-[1,2,4]thiadiazolo[4,3-a]pyridin-2-ylideneamino)phenol Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N=S2CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)O)N=S2CN3C=CC=CC3=N2

InChI

InChI=1S/C13H13N3OS/c1-10-8-11(17)5-6-12(10)14-18-9-16-7-3-2-4-13(16)15-18/h2-8,17H,9H2,1H3