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

Systemtic Name: (E)-3-(1,2-benzothiazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,2-benzothiazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,2-benzothiazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(1,2-benzothiazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,2-benzothiazol-3-yl)acrylamide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)/C=C/C(=O)N

InChI

InChI=1S/C10H8N2OS/c11-10(13)6-5-8-7-3-1-2-4-9(7)14-12-8/h1-6H,(H2,11,13)/b6-5+