N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine

Systemtic Name: N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine Openeye Name: N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine CAS Name: N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine IUPAC Name: N-phenyl-[1,2,4]thiadiazolo[4,3-a]quinolin-1-imine Traditional Name: phenyl([1,2,4]thiadiazolo[4,3-a]quinolin-1-ylidene)amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N3C(=NS2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=C2N3C(=NS2)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H11N3S/c1-2-7-13(8-3-1)17-16-19-14-9-5-4-6-12(14)10-11-15(19)18-20-16/h1-11H