1-[(E)-(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(7-bromo-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(7-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(7-bromo-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(7-bromo-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H8BrN3O2S MolecularWeight: 326.16912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)OC=C(C2=O)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Br)OC=C(C2=O)/C=N/NC(=S)N

InChI

InChI=1S/C11H8BrN3O2S/c12-7-1-2-8-9(3-7)17-5-6(10(8)16)4-14-15-11(13)18/h1-5H,(H3,13,15,18)/b14-4+