N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17ClN4O2S/c1-2-10-22(12-13-7-8-16(19)26-13)17(24)9-11-23-18(25)14-5-3-4-6-15(14)20-21-23/h2-8H,1,9-12H2