4-bromanyl-N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C21H13BrN2O2S2 MolecularWeight: 469.37412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O2S2/c22-16-10-8-14(9-11-16)19(25)23-24-20(26)18(28-21(24)27)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12H,(H,23,25)/b18-12-