3-bromanyl-N-(5-phenyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-phenyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl)benzamide Openeye Name: N-(4-allyl-5-phenyl-1,3,4-thiadiazin-2-yl)-3-bromo-benzamide CAS Name: 3-bromo-N-(5-phenyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-phenyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl)benzamide Traditional Name: N-(4-allyl-5-phenyl-1,3,4-thiadiazin-2-yl)-3-bromo-benzamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=CSC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3OS/c1-2-11-23-17(14-7-4-3-5-8-14)13-25-19(22-23)21-18(24)15-9-6-10-16(20)12-15/h2-10,12-13H,1,11H2,(H,21,22,24)