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(7E)-4-naphthalen-1-yl-7-(naphthalen-1-ylmethylidene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine

(7E)-4-naphthalen-1-yl-7-(naphthalen-1-ylmethylidene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine

Systemtic Name:(7E)-4-naphthalen-1-yl-7-(naphthalen-1-ylmethylidene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine
Openeye Name:(7E)-4-(1-naphthyl)-7-(1-naphthylmethylene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine
CAS Name:(7E)-4-(1-naphthalenyl)-7-(1-naphthalenylmethylidene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine
IUPAC Name:(7E)-4-naphthalen-1-yl-7-(naphthalen-1-ylmethylidene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine
Traditional Name:[(7E)-4-(1-naphthyl)-7-(1-naphthylmethylene)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-yl]amine
Formula: C28H22N2S
MolecularWeight: 418.55268
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC4=CC=CC=C43)N=C(SC2C5=CC=CC6=CC=CC=C65)N


Isomeric SMILES

C\1CC2=C(/C1=C/C3=CC=CC4=CC=CC=C43)N=C(SC2C5=CC=CC6=CC=CC=C65)N


InChI

InChI=1S/C28H22N2S/c29-28-30-26-21(17-20-11-5-9-18-7-1-3-12-22(18)20)15-16-25(26)27(31-28)24-14-6-10-19-8-2-4-13-23(19)24/h1-14,17,27H,15-16H2,(H2,29,30)/b21-17+


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