1-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-hydroxy-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(6-hydroxy-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(6-hydroxy-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)/C=N/NC(=S)N

InChI

InChI=1S/C11H9N3O3S/c12-11(18)14-13-4-6-5-17-9-2-1-7(15)3-8(9)10(6)16/h1-5,15H,(H3,12,14,18)/b13-4+