2-[2-(4-aminophenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-aminophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-aminophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-aminophenyl)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O3S/c16-12-7-5-11(6-8-12)9-10-17-15(18)13-3-1-2-4-14(13)21(17,19)20/h1-8H,9-10,16H2