N-[[6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(6-chloro-1,1-dioxo-benzothiophen-2-yl)methyl]prop-2-en-1-amine CAS Name: N-[(6-chloro-1,1-dioxo-1-benzothiophen-2-yl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(6-chloro-1,1-dioxo-1-benzothiophen-2-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(6-chloro-1,1-diketo-benzothiophen-2-yl)methyl]amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC2=C(S1(=O)=O)C=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC=C)CC1=CC2=C(S1(=O)=O)C=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-3-7-17(8-4-2)11-14-9-12-5-6-13(16)10-15(12)20(14,18)19/h3-6,9-10H,1-2,7-8,11H2