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

Systemtic Name: N-(1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-6-yl)acrylamide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C10H8N2OS/c1-2-10(13)12-7-3-4-8-9(5-7)14-6-11-8/h2-6H,1H2,(H,12,13)