6-chloranyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]chromene-2-carboxamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c1-11-22-16(10-27-11)12-2-5-14(6-3-12)23-20(25)19-9-17(24)15-8-13(21)4-7-18(15)26-19/h2-10H,1H3,(H,23,25)