2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol

Systemtic Name: 2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Openeye Name: 2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol CAS Name: 2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol IUPAC Name: 2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Traditional Name: 2-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCO

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCO

InChI

InChI=1S/C21H21N3O2S/c1-2-26-18-8-9-19-15(13-18)12-16-14-24(10-11-25)21(27-20(16)23-19)22-17-6-4-3-5-7-17/h3-9,12-13,25H,2,10-11,14H2,1H3