2-azanyl-4-methyl-1,3-benzothiazol-5-ol

Systemtic Name: 2-azanyl-4-methyl-1,3-benzothiazol-5-ol Openeye Name: 2-amino-4-methyl-1,3-benzothiazol-5-ol CAS Name: 2-amino-4-methyl-1,3-benzothiazol-5-ol IUPAC Name: 2-amino-4-methyl-1,3-benzothiazol-5-ol Traditional Name: 2-amino-4-methyl-1,3-benzothiazol-5-ol Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N)O

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N)O

InChI

InChI=1S/C8H8N2OS/c1-4-5(11)2-3-6-7(4)10-8(9)12-6/h2-3,11H,1H3,(H2,9,10)