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

Systemtic Name: ethyl 2-cyclopropylcarbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-(cyclopropanecarbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[cyclopropyl(oxo)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopropanecarbonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(cyclopropanecarbonylimino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CC3)S2)CC=C

InChI

InChI=1S/C17H18N2O3S/c1-3-9-19-13-8-7-12(16(21)22-4-2)10-14(13)23-17(19)18-15(20)11-5-6-11/h3,7-8,10-11H,1,4-6,9H2,2H3