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

Systemtic Name: N-(4-methylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(p-tolyl)-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(4-methylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(4-methylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: p-tolyl([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H13N3S/c1-12-6-8-15(9-7-12)20-18-19-11-14-10-13-4-2-3-5-16(13)21-17(14)22-18/h2-11H,1H3