1-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)/C=N/NC(=S)N

InChI

InChI=1S/C11H10N4O2S/c12-10-7(5-14-15-11(13)18)9(16)6-3-1-2-4-8(6)17-10/h1-5H,12H2,(H3,13,15,18)/b14-5+