ethyl 2-ethanoylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-ethanoylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-acetylimino-3-allyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-acetylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-acetylimino-3-allyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-4-8-17-12-7-6-11(14(19)20-5-2)9-13(12)21-15(17)16-10(3)18/h4,6-7,9H,1,5,8H2,2-3H3