1-[(E)-[6-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[6-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]thiourea Openeye Name: [(E)-(6-bromo-1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]thiourea CAS Name: [(E)-(6-bromo-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]thiourea IUPAC Name: [(E)-(6-bromo-1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]thiourea Traditional Name: [(E)-(6-bromo-1,1-diketo-2,3-dihydrothiochromen-4-ylidene)amino]thiourea Formula: C10H10BrN3O2S2 MolecularWeight: 348.2393

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1=NNC(=S)N)C=C(C=C2)Br

Isomeric SMILES

C\1CS(=O)(=O)C2=C(/C1=N/NC(=S)N)C=C(C=C2)Br

InChI

InChI=1S/C10H10BrN3O2S2/c11-6-1-2-9-7(5-6)8(13-14-10(12)17)3-4-18(9,15)16/h1-2,5H,3-4H2,(H3,12,14,17)/b13-8+