6-bromanyl-2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide Formula: C17H9BrN2O3S2 MolecularWeight: 433.29896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrN2O3S2/c18-10-3-4-13-9(6-10)7-11(16(22)23-13)15(21)20-17-19-12(8-25-17)14-2-1-5-24-14/h1-8H,(H,19,20,21)