N-(1,2-benzothiazol-3-ylmethyl)prop-2-enamide

Systemtic Name: N-(1,2-benzothiazol-3-ylmethyl)prop-2-enamide Openeye Name: N-(1,2-benzothiazol-3-ylmethyl)prop-2-enamide CAS Name: N-(1,2-benzothiazol-3-ylmethyl)-2-propenamide IUPAC Name: N-(1,2-benzothiazol-3-ylmethyl)prop-2-enamide Traditional Name: N-(1,2-benzothiazol-3-ylmethyl)acrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=NSC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)NCC1=NSC2=CC=CC=C21

InChI

InChI=1S/C11H10N2OS/c1-2-11(14)12-7-9-8-5-3-4-6-10(8)15-13-9/h2-6H,1,7H2,(H,12,14)