3-[(2-azanylidene-1,3-thiazolidin-3-yl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 3-[(2-azanylidene-1,3-thiazolidin-3-yl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 3-[(2-iminothiazolidin-3-yl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 3-[(2-imino-3-thiazolidinyl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 3-[(2-imino-1,3-thiazolidin-3-yl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 3-[(2-iminothiazolidin-3-yl)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC2(COC3=CC=CC=C3OC2)O

Isomeric SMILES

C1CSC(=N)N1CC2(COC3=CC=CC=C3OC2)O

InChI

InChI=1S/C13H16N2O3S/c14-12-15(5-6-19-12)7-13(16)8-17-10-3-1-2-4-11(10)18-9-13/h1-4,14,16H,5-9H2