N-phenyl-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-phenyl-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-phenyl-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-phenyl-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-phenyl-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: phenyl([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C17H11N3S MolecularWeight: 289.35434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3S/c1-2-7-14(8-3-1)19-17-18-11-13-10-12-6-4-5-9-15(12)20-16(13)21-17/h1-11H