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

Systemtic Name: 6-chloranyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6-chloro-2-oxo-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C19H11ClN2O3S/c20-13-6-7-16-12(8-13)9-14(18(24)25-16)17(23)22-19-21-15(10-26-19)11-4-2-1-3-5-11/h1-10H,(H,21,22,23)