2-azanylidene-3-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-imino-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-imino-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-imino-thiazolidin-4-one Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N)S1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)N(C(=N)S1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H8N2O3S/c11-10-12(9(13)4-16-10)6-1-2-7-8(3-6)15-5-14-7/h1-3,11H,4-5H2