N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C17H8Cl2N2O3S2 MolecularWeight: 423.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C17H8Cl2N2O3S2/c18-13-5-9(15(19)26-13)11-7-25-17(20-11)21-16(23)10-6-24-12-4-2-1-3-8(12)14(10)22/h1-7H,(H,20,21,23)