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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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