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

Systemtic Name: 3-oxidanyl-1,3-benzothiazol-2-imine Openeye Name: 3-hydroxy-1,3-benzothiazol-2-imine CAS Name: 3-hydroxy-1,3-benzothiazol-2-imine IUPAC Name: 3-hydroxy-1,3-benzothiazol-2-imine Traditional Name: (3-hydroxy-1,3-benzothiazol-2-ylidene)amine Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)O

InChI

InChI=1S/C7H6N2OS/c8-7-9(10)5-3-1-2-4-6(5)11-7/h1-4,8,10H