2-[[4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]thiophen-3-ylidene]methylideneamino]ethanol

Systemtic Name: 2-[[4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]thiophen-3-ylidene]methylideneamino]ethanol Openeye Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-3-thienylidene]methyleneamino]ethanol CAS Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-3-thiophenylidene]methylideneamino]ethanol IUPAC Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]thiophen-3-ylidene]methylideneamino]ethanol Traditional Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-3-thienylidene]methyleneamino]ethanol Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=NCCO)C(=CS1)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1C(=C=NCCO)C(=CS1)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H23N3O3S/c18-17-2-1-14(20(4-7-22)5-8-23)9-15(17)16-12-24-11-13(16)10-19-3-6-21/h1-2,9,12,21-23H,3-8,11,18H2