2-bromanyl-N-[2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-bromo-N-[2-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-bromo-N-[2-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]benzamide Formula: C29H19BrN2O2S2 MolecularWeight: 571.50736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)C6=CC=CC=C6Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)C6=CC=CC=C6Br

InChI

InChI=1S/C29H19BrN2O2S2/c30-24-8-4-3-7-23(24)28(34)31-20-10-12-25-27(15-20)36-29(32-25)35-16-26(33)18-9-11-22-19(14-18)13-17-5-1-2-6-21(17)22/h1-12,14-15H,13,16H2,(H,31,34)