1-[(Z)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]urea Openeye Name: [(Z)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methyleneamino]urea CAS Name: [(Z)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]urea IUPAC Name: [(Z)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]urea Traditional Name: [(Z)-(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methyleneamino]urea Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=NNC(=O)N)SC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=N\NC(=O)N)SC(=O)O2

InChI

InChI=1S/C10H9N3O4S/c1-16-6-2-5(4-12-13-9(11)14)3-7-8(6)17-10(15)18-7/h2-4H,1H3,(H3,11,13,14)/b12-4-