5-methyl-3-oxidanyl-1,3-benzothiazol-2-imine

Systemtic Name: 5-methyl-3-oxidanyl-1,3-benzothiazol-2-imine Openeye Name: 3-hydroxy-5-methyl-1,3-benzothiazol-2-imine CAS Name: 3-hydroxy-5-methyl-1,3-benzothiazol-2-imine IUPAC Name: 3-hydroxy-5-methyl-1,3-benzothiazol-2-imine Traditional Name: (3-hydroxy-5-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N)N2O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N)N2O

InChI

InChI=1S/C8H8N2OS/c1-5-2-3-7-6(4-5)10(11)8(9)12-7/h2-4,9,11H,1H3