2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]aniline hydrochloride

Systemtic Name: 2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]aniline hydrochloride Openeye Name: 2-methoxy-5-[(E)-2-(4-methoxybenzothiophen-6-yl)vinyl]aniline hydrochloride CAS Name: 2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]aniline hydrochloride IUPAC Name: 2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]aniline hydrochloride Traditional Name: [2-methoxy-5-[(E)-2-(4-methoxybenzothiophen-6-yl)vinyl]phenyl]amine hydrochloride Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C3C=CSC3=C2)OC)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C3C=CSC3=C2)OC)N.Cl

InChI

InChI=1S/C18H17NO2S.ClH/c1-20-16-6-5-12(9-15(16)19)3-4-13-10-17(21-2)14-7-8-22-18(14)11-13;/h3-11H,19H2,1-2H3;1H/b4-3+;