2-azanyl-7-methyl-4-propan-2-yl-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-7-methyl-4-propan-2-yl-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4-isopropyl-7-methyl-1,3-benzothiazol-6-ol CAS Name: 2-amino-7-methyl-4-propan-2-yl-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-7-methyl-4-propan-2-yl-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4-isopropyl-7-methyl-1,3-benzothiazol-6-ol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1SC(=N2)N)C(C)C)O

Isomeric SMILES

CC1=C(C=C(C2=C1SC(=N2)N)C(C)C)O

InChI

InChI=1S/C11H14N2OS/c1-5(2)7-4-8(14)6(3)10-9(7)13-11(12)15-10/h4-5,14H,1-3H3,(H2,12,13)