N-(2-ethanoylimino-3-prop-2-enyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-ethanoylimino-3-prop-2-enyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-acetylimino-3-allyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-acetylimino-3-prop-2-enyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-acetylimino-3-prop-2-enyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-acetylimino-3-allyl-1,3-benzothiazol-6-yl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C)S2)CC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C)S2)CC=C

InChI

InChI=1S/C14H15N3O2S/c1-4-7-17-12-6-5-11(15-9(2)18)8-13(12)20-14(17)16-10(3)19/h4-6,8H,1,7H2,2-3H3,(H,15,18)