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

Systemtic Name: 1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=N/NC(=S)N

InChI

InChI=1S/C11H8ClN3O2S/c12-7-1-2-9-8(3-7)10(16)6(5-17-9)4-14-15-11(13)18/h1-5H,(H3,13,15,18)/b14-4+