N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C19H10Cl2N2O3S MolecularWeight: 417.2653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N2O3S/c20-13-6-5-10(7-14(13)21)15-9-27-19(22-15)23-18(25)12-8-26-16-4-2-1-3-11(16)17(12)24/h1-9H,(H,22,23,25)