7-azanyl-2-methyl-1,3-benzothiazol-6-ol

Systemtic Name: 7-azanyl-2-methyl-1,3-benzothiazol-6-ol Openeye Name: 7-amino-2-methyl-1,3-benzothiazol-6-ol CAS Name: 7-amino-2-methyl-1,3-benzothiazol-6-ol IUPAC Name: 7-amino-2-methyl-1,3-benzothiazol-6-ol Traditional Name: 7-amino-2-methyl-1,3-benzothiazol-6-ol Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)O)N

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)O)N

InChI

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