(5S)-2-(4-bromophenyl)imino-5-(naphthalen-1-ylmethyl)-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-2-(4-bromophenyl)imino-5-(naphthalen-1-ylmethyl)-5H-1,3-thiazol-4-olate Openeye Name: (5S)-2-(4-bromophenyl)imino-5-(1-naphthylmethyl)-5H-thiazol-4-olate CAS Name: (5S)-2-(4-bromophenyl)imino-5-(1-naphthalenylmethyl)-5H-thiazol-4-olate IUPAC Name: (5S)-2-(4-bromophenyl)imino-5-(naphthalen-1-ylmethyl)-5H-1,3-thiazol-4-olate Traditional Name: (5S)-2-(4-bromophenyl)imino-5-(1-naphthylmethyl)-3-thiazolin-4-olate Formula: C20H14BrN2OS- MolecularWeight: 410.30696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@H]3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-]

InChI

InChI=1S/C20H15BrN2OS/c21-15-8-10-16(11-9-15)22-20-23-19(24)18(25-20)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11,18H,12H2,(H,22,23,24)/p-1/t18-/m0/s1