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

Systemtic Name: 1-[(E)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]thiourea Openeye Name: [(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methyleneamino]thiourea CAS Name: [(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]thiourea IUPAC Name: [(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methyleneamino]thiourea Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3S2/c1-15-6-2-5(4-12-13-9(11)17)3-7-8(6)16-10(14)18-7/h2-4H,1H3,(H3,11,13,17)/b12-4+