N-(4-ethoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(4-ethoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(4-ethoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(4-ethoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: p-phenetyl([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H15N3OS/c1-2-23-16-9-7-15(8-10-16)21-19-20-12-14-11-13-5-3-4-6-17(13)22-18(14)24-19/h3-12H,2H2,1H3