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

Systemtic Name: N-(8-ethoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenyl-methanimine Openeye Name: N-(8-ethoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenyl-methanimine CAS Name: N-(8-ethoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenylmethanimine IUPAC Name: N-(8-ethoxy-[1,3,4]thiadiazino[6,5-b]indol-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(8-ethoxy-[1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C2=NN=C(S3)N=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C2=NN=C(S3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-2-23-13-8-9-15-14(10-13)16-17(20-15)24-18(22-21-16)19-11-12-6-4-3-5-7-12/h3-11H,2H2,1H3/b19-11+