2-azanyl-5-methoxy-7-methyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride

Systemtic Name: 2-azanyl-5-methoxy-7-methyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Openeye Name: 2-amino-5-methoxy-7-methyl-4-(3-pyridylmethyl)-1,3-benzothiazol-6-ol dihydrochloride CAS Name: 2-amino-5-methoxy-7-methyl-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol dihydrochloride IUPAC Name: 2-amino-5-methoxy-7-methyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Traditional Name: 2-amino-5-methoxy-7-methyl-4-(3-pyridylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)OC)CC3=CN=CC=C3)N=C(S2)N.Cl.Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1O)OC)CC3=CN=CC=C3)N=C(S2)N.Cl.Cl

InChI

InChI=1S/C15H15N3O2S.2ClH/c1-8-12(19)13(20-2)10(6-9-4-3-5-17-7-9)11-14(8)21-15(16)18-11;;/h3-5,7,19H,6H2,1-2H3,(H2,16,18);2*1H