N-(8-methoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(8-methoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenyl-methanimine Openeye Name: N-(8-methoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenyl-methanimine CAS Name: N-(8-methoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenylmethanimine IUPAC Name: N-(8-methoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(8-methoxy-[1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=NN=C(S3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=NN=C(S3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C17H12N4OS/c1-22-12-7-8-14-13(9-12)15-16(19-14)23-17(21-20-15)18-10-11-5-3-2-4-6-11/h2-10H,1H3/b18-10+