1-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]thiourea Openeye Name: [(E)-(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(6,8-dichloro-4-keto-chromen-3-yl)methyleneamino]thiourea Formula: C11H7Cl2N3O2S MolecularWeight: 316.16318

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC=C(C2=O)C=NNC(=S)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC=C(C2=O)/C=N/NC(=S)N)Cl

InChI

InChI=1S/C11H7Cl2N3O2S/c12-6-1-7-9(17)5(3-15-16-11(14)19)4-18-10(7)8(13)2-6/h1-4H,(H3,14,16,19)/b15-3+