6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide; 1-methylthiourea

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide; 1-methylthiourea Openeye Name: 6,8-dichloro-2-oxo-chromene-3-carboxamide; methylthiourea CAS Name: 6,8-dichloro-2-oxo-1-benzopyran-3-carboxamide; methylthiourea IUPAC Name: 6,8-dichloro-2-oxochromene-3-carboxamide; methylthiourea Traditional Name: 6,8-dichloro-2-keto-chromene-3-carboxamide; methylthiourea Formula: C12H11Cl2N3O3S MolecularWeight: 348.20504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N.C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)N

Isomeric SMILES

CNC(=S)N.C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)N

InChI

InChI=1S/C10H5Cl2NO3.C2H6N2S/c11-5-1-4-2-6(9(13)14)10(15)16-8(4)7(12)3-5;1-4-2(3)5/h1-3H,(H2,13,14);1H3,(H3,3,4,5)