3-[(4-chlorophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-imine hydrochloride

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-imine hydrochloride Openeye Name: 3-[(4-chlorophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-imine hydrochloride CAS Name: 3-[(4-chlorophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-imine hydrochloride IUPAC Name: 3-[(4-chlorophenyl)methyl]-6-ethoxy-1,3-benzothiazol-2-imine hydrochloride Traditional Name: [3-(4-chlorobenzyl)-6-ethoxy-1,3-benzothiazol-2-ylidene]amine hydrochloride Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)S2)CC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)S2)CC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2OS.ClH/c1-2-20-13-7-8-14-15(9-13)21-16(18)19(14)10-11-3-5-12(17)6-4-11;/h3-9,18H,2,10H2,1H3;1H