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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2C(=C=NCCO)C=CS2)N(CCO)CCO

Isomeric SMILES

C1=CC(=C(C=C1N)C2C(=C=NCCO)C=CS2)N(CCO)CCO

InChI

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