1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(6-chloranyl-4-oxidanylidene-chromen-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-chloro-4-oxo-chromen-2-yl)methyleneamino]thiourea CAS Name: [(E)-(6-chloro-4-oxo-1-benzopyran-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(6-chloro-4-oxochromen-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(6-chloro-4-keto-chromen-2-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=C(O2)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(O2)/C=N/NC(=S)N

InChI

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