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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CSC1=C=NCCO)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1C(=CSC1=C=NCCO)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)10-16(17)13-9-15(24-12-13)11-19-3-6-21/h1-2,10,12,21-23H,3-9,18H2