3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methoxy-aniline

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methoxy-aniline Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxy-aniline CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyaniline IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyaniline Traditional Name: [3-(1,1-diketo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]amine Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O

InChI

InChI=1S/C10H14N2O3S/c1-15-10-4-3-8(11)7-9(10)12-5-2-6-16(12,13)14/h3-4,7H,2,5-6,11H2,1H3