6-methoxy-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-amine

Systemtic Name: 6-methoxy-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-amine Openeye Name: 6-methoxy-2-methyl-1,1-dioxo-benzothiophen-3-amine CAS Name: 6-methoxy-2-methyl-1,1-dioxo-1-benzothiophen-3-amine IUPAC Name: 6-methoxy-2-methyl-1,1-dioxo-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-6-methoxy-2-methyl-benzothiophen-3-yl)amine Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)OC)N

InChI

InChI=1S/C10H11NO3S/c1-6-10(11)8-4-3-7(14-2)5-9(8)15(6,12)13/h3-5H,11H2,1-2H3