1-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(6-chloro-2-oxo-chromen-3-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(6-chloro-2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(6-chloro-2-keto-chromen-3-yl)ethylideneamino]thiourea Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(C=CC(=C2)Cl)OC1=O

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(C=CC(=C2)Cl)OC1=O

InChI

InChI=1S/C12H10ClN3O2S/c1-6(15-16-12(14)19)9-5-7-4-8(13)2-3-10(7)18-11(9)17/h2-5H,1H3,(H3,14,16,19)/b15-6+