6-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(4-methylthiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(4-methyl-2-thiazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4-methylthiazol-2-yl)-2H-chromene-3-carboxamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C14H11ClN2O2S/c1-8-7-20-14(16-8)17-13(18)10-4-9-5-11(15)2-3-12(9)19-6-10/h2-5,7H,6H2,1H3,(H,16,17,18)