3-bromanyl-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phenyl]benzamide Formula: C15H10BrN3OS2 MolecularWeight: 392.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NNC(=S)S3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NNC(=S)S3

InChI

InChI=1S/C15H10BrN3OS2/c16-11-3-1-2-10(8-11)13(20)17-12-6-4-9(5-7-12)14-18-19-15(21)22-14/h1-8H,(H,17,20)(H,19,21)