2-azanyl-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride

Systemtic Name: 2-azanyl-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride Openeye Name: 2-amino-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride CAS Name: 2-amino-4-methyl-5-benzo[e][1,3]benzothiazolol hydrochloride IUPAC Name: 2-amino-4-methylbenzo[e][1,3]benzothiazol-5-ol hydrochloride Traditional Name: 2-amino-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)N)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)N)O.Cl

InChI

InChI=1S/C12H10N2OS.ClH/c1-6-10(15)8-5-3-2-4-7(8)9-11(6)16-12(13)14-9;/h2-5,15H,1H3,(H2,13,14);1H