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

Systemtic Name: 5-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]thiophene-2-carbaldehyde Openeye Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]thiophene-2-carbaldehyde CAS Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]thiophene-2-carbaldehyde Traditional Name: 5-[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=CC=C(S2)C=O)N

Isomeric SMILES

C1=CC(=C(C=C1N(CCO)CCO)C2=CC=C(S2)C=O)N

InChI

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