2-(benzotriazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(benzotriazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(benzotriazol-1-yl)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15ClN4OS/c1-2-9-20(10-12-7-8-15(17)23-12)16(22)11-21-14-6-4-3-5-13(14)18-19-21/h2-8H,1,9-11H2