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

Systemtic Name: 1-phenyl-N-([1,3,4]thiadiazino[6,5-b]indol-3-yl)methanimine Openeye Name: 1-phenyl-N-([1,3,4]thiadiazino[6,5-b]indol-3-yl)methanimine CAS Name: 1-phenyl-N-([1,3,4]thiadiazino[6,5-b]indol-3-yl)methanimine IUPAC Name: 1-phenyl-N-([1,3,4]thiadiazino[6,5-b]indol-3-yl)methanimine Traditional Name: (E)-benzal([1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C16H10N4S MolecularWeight: 290.3424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H10N4S/c1-2-6-11(7-3-1)10-17-16-20-19-14-12-8-4-5-9-13(12)18-15(14)21-16/h1-10H/b17-10+