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

Systemtic Name: 2-(7-ethoxy-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Openeye Name: 2-(7-ethoxy-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol CAS Name: 2-(7-ethoxy-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol IUPAC Name: 2-(7-ethoxy-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Traditional Name: 2-(7-ethoxy-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)ethanol Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC)N(C3)CCO

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC)N(C3)CCO

InChI

InChI=1S/C16H19N3O2S/c1-3-21-13-4-5-14-11(9-13)8-12-10-19(6-7-20)16(17-2)22-15(12)18-14/h4-5,8-9,20H,3,6-7,10H2,1-2H3