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

Systemtic Name: 1-azanyl-3-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c12-10-7(5-14-16-11(19)15-13)9(17)6-3-1-2-4-8(6)18-10/h1-5H,12-13H2,(H2,15,16,19)/b14-5+