3-bromanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3-bromo-benzamide CAS Name: 3-bromo-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-bromo-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-bromo-benzamide Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS2/c1-2-8-22-17-20-14-7-6-13(10-15(14)23-17)19-16(21)11-4-3-5-12(18)9-11/h2-7,9-10H,1,8H2,(H,19,21)