3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[2-(4-bromoanilino)thiazol-4-yl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[2-(4-bromoanilino)-4-thiazolyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[2-(4-bromoanilino)-1,3-thiazol-4-yl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-[2-(4-bromoanilino)thiazol-4-yl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C=C1)O)C2=CSC(=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=O)C=C1)O)C2=CSC(=N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-10-5-7-11(8-6-10)18-16-19-13(9-22-16)12-3-1-2-4-14(20)15(12)21/h1-9H,(H,18,19)(H,20,21)