2-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-imino-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-imino-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-imino-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC2=N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC2=N

InChI

InChI=1S/C10H10N2O2S/c1-14-8-4-2-7(3-5-8)12-9(13)6-15-10(12)11/h2-5,11H,6H2,1H3