6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-N,N-bis(prop-2-enyl)-1-benzothiophen-3-amine

Systemtic Name: 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-N,N-bis(prop-2-enyl)-1-benzothiophen-3-amine Openeye Name: N,N-diallyl-6-chloro-2-methyl-1,1-dioxo-benzothiophen-3-amine CAS Name: 6-chloro-2-methyl-1,1-dioxo-N,N-bis(prop-2-enyl)-1-benzothiophen-3-amine IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-N,N-bis(prop-2-enyl)-1-benzothiophen-3-amine Traditional Name: diallyl-(6-chloro-1,1-diketo-2-methyl-benzothiophen-3-yl)amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)Cl)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)Cl)N(CC=C)CC=C

InChI

InChI=1S/C15H16ClNO2S/c1-4-8-17(9-5-2)15-11(3)20(18,19)14-10-12(16)6-7-13(14)15/h4-7,10H,1-2,8-9H2,3H3