N,3-bis(4-bromophenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(4-bromophenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-bromophenyl)-4-phenoxathiin-2-yl-thiazol-2-imine CAS Name: N,3-bis(4-bromophenyl)-4-(2-phenoxathiinyl)-2-thiazolimine IUPAC Name: N,3-bis(4-bromophenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Traditional Name: (4-bromophenyl)-[3-(4-bromophenyl)-4-phenoxathiin-2-yl-4-thiazolin-2-ylidene]amine Formula: C27H16Br2N2OS2 MolecularWeight: 608.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C4=CSC(=NC5=CC=C(C=C5)Br)N4C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C4=CSC(=NC5=CC=C(C=C5)Br)N4C6=CC=C(C=C6)Br

InChI

InChI=1S/C27H16Br2N2OS2/c28-18-6-10-20(11-7-18)30-27-31(21-12-8-19(29)9-13-21)22(16-33-27)17-5-14-24-26(15-17)34-25-4-2-1-3-23(25)32-24/h1-16H