(E)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-ylthio)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-ylthio)acrylamide Formula: C10H8N2OS2 MolecularWeight: 236.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)S/C=C/C(=O)N

InChI

InChI=1S/C10H8N2OS2/c11-9(13)5-6-14-10-12-7-3-1-2-4-8(7)15-10/h1-6H,(H2,11,13)/b6-5+