(1E)-1-[1-(2-oxidanylidenechromen-3-yl)ethylidene]thiourea

Systemtic Name: (1E)-1-[1-(2-oxidanylidenechromen-3-yl)ethylidene]thiourea Openeye Name: (E)-1-(2-oxochromen-3-yl)ethylidenethiourea CAS Name: (E)-1-(2-oxo-1-benzopyran-3-yl)ethylidenethiourea IUPAC Name: (E)-1-(2-oxochromen-3-yl)ethylidenethiourea Traditional Name: (E)-1-(2-ketochromen-3-yl)ethylidenethiourea Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)N)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

C/C(=N\C(=S)N)/C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C12H10N2O2S/c1-7(14-12(13)17)9-6-8-4-2-3-5-10(8)16-11(9)15/h2-6H,1H3,(H2,13,17)/b14-7+