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

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine Openeye Name: 6-methoxy-1,1-dioxo-2-phenyl-benzothiophen-3-amine CAS Name: 6-methoxy-1,1-dioxo-2-phenyl-1-benzothiophen-3-amine IUPAC Name: 6-methoxy-1,1-dioxo-2-phenyl-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-6-methoxy-2-phenyl-benzothiophen-3-yl)amine Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H13NO3S/c1-19-11-7-8-12-13(9-11)20(17,18)15(14(12)16)10-5-3-2-4-6-10/h2-9H,16H2,1H3