4-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]thiophene-3-carbaldehyde

Systemtic Name: 4-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]thiophene-3-carbaldehyde Openeye Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]thiophene-3-carbaldehyde CAS Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]-3-thiophenecarboxaldehyde IUPAC Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]thiophene-3-carbaldehyde Traditional Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]thiophene-3-carbaldehyde Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CSC=C2C=O)N(CCO)CCO

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CSC=C2C=O)N(CCO)CCO

InChI

InChI=1S/C15H18N2O3S/c16-12-1-2-15(17(3-5-18)4-6-19)13(7-12)14-10-21-9-11(14)8-20/h1-2,7-10,18-19H,3-6,16H2