N,3-dinaphthalen-1-yl-4-phenoxathiin-2-yl-1,3-thiazol-2-imine

Systemtic Name: N,3-dinaphthalen-1-yl-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Openeye Name: N,3-bis(1-naphthyl)-4-phenoxathiin-2-yl-thiazol-2-imine CAS Name: N,3-bis(1-naphthalenyl)-4-(2-phenoxathiinyl)-2-thiazolimine IUPAC Name: N,3-dinaphthalen-1-yl-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Traditional Name: 1-naphthyl-[3-(1-naphthyl)-4-phenoxathiin-2-yl-4-thiazolin-2-ylidene]amine Formula: C35H22N2OS2 MolecularWeight: 550.69198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C35H22N2OS2/c1-3-13-26-23(9-1)11-7-15-28(26)36-35-37(29-16-8-12-24-10-2-4-14-27(24)29)30(22-39-35)25-19-20-32-34(21-25)40-33-18-6-5-17-31(33)38-32/h1-22H