3-[(Z)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-(3-cyclopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(Z)-(3-cyclopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-hydroxy-benzeneamine oxide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CC3=CC(=CC=C3)[NH+](O)[O-])SC2=S

Isomeric SMILES

C1CC1N2C(=O)/C(=C/C3=CC(=CC=C3)[NH+](O)[O-])/SC2=S

InChI

InChI=1S/C13H12N2O3S2/c16-12-11(20-13(19)14(12)9-4-5-9)7-8-2-1-3-10(6-8)15(17)18/h1-3,6-7,9,15,17H,4-5H2/b11-7-