1-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-oxochromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-ketochromen-3-yl)methyleneamino]thiourea Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=S)N

InChI

InChI=1S/C11H9N3O2S/c12-11(17)14-13-5-7-6-16-9-4-2-1-3-8(9)10(7)15/h1-6H,(H3,12,14,17)/b13-5+