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

Systemtic Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS2/c1-2-10-21-17-19-14-9-8-13(11-15(14)22-17)18-16(20)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H,18,20)