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

Systemtic Name: 2-azanyl-4-chloranyl-7-methyl-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol CAS Name: 2-amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1O)Cl)N=C(S2)N

Isomeric SMILES

CC1=C2C(=C(C=C1O)Cl)N=C(S2)N

InChI

InChI=1S/C8H7ClN2OS/c1-3-5(12)2-4(9)6-7(3)13-8(10)11-6/h2,12H,1H3,(H2,10,11)