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

Systemtic Name: N-(4-methoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(4-methoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(4-methoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(4-methoxyphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (4-methoxyphenyl)-([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H13N3OS/c1-22-15-8-6-14(7-9-15)20-18-19-11-13-10-12-4-2-3-5-16(12)21-17(13)23-18/h2-11H,1H3