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

Systemtic Name: 2-[(4-azanyl-1-chloranyl-3-thiophen-2-yl-cyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[4-amino-1-chloro-3-(2-thienyl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[(4-amino-1-chloro-3-thiophen-2-yl-1-cyclohexa-2,5-dienyl)-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(4-amino-1-chloro-3-thiophen-2-ylcyclohexa-2,5-dien-1-yl)-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[4-amino-1-chloro-3-(2-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=CSC(=C1)C2=CC(C=CC2N)(N(CCO)CCO)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(C=CC2N)(N(CCO)CCO)Cl

InChI

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