N-[2-(2-bromophenyl)-4-oxidanylidene-chromen-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-bromophenyl)-4-oxidanylidene-chromen-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-bromophenyl)-4-oxo-chromen-8-yl]thiazole-4-carboxamide CAS Name: N-[2-(2-bromophenyl)-4-oxo-1-benzopyran-8-yl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-bromophenyl)-4-oxochromen-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-bromophenyl)-4-keto-chromen-8-yl]thiazole-4-carboxamide Formula: C19H11BrN2O3S MolecularWeight: 427.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=CSC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=CSC=N4)Br

InChI

InChI=1S/C19H11BrN2O3S/c20-13-6-2-1-4-11(13)17-8-16(23)12-5-3-7-14(18(12)25-17)22-19(24)15-9-26-10-21-15/h1-10H,(H,22,24)