2-[(4-azanyl-1-chloranyl-3-thiophen-3-yl-cyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(4-azanyl-1-chloranyl-3-thiophen-3-yl-cyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-chloro-3-(3-thienyl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[4-amino-1-chloro-3-(3-thiophenyl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(4-amino-1-chloro-3-thiophen-3-ylcyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-chloro-3-(3-thienyl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C(C1N)C2=CSC=C2)(N(CCO)CCO)Cl

Isomeric SMILES

C1=CC(C=C(C1N)C2=CSC=C2)(N(CCO)CCO)Cl

InChI

InChI=1S/C14H19ClN2O2S/c15-14(17(4-6-18)5-7-19)3-1-13(16)12(9-14)11-2-8-20-10-11/h1-3,8-10,13,18-19H,4-7,16H2